http://rdf.ncbi.nlm.nih.gov/pubchem/patent/US-3833595-A
Outgoing Links
| Predicate | Object |
|---|---|
| assignee | http://rdf.ncbi.nlm.nih.gov/pubchem/patentassignee/MD5_24aca9ded2638ea793d05360dde7a4a0 |
| classificationCPCInventive | http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/C07D221-26 |
| classificationIPCInventive | http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/C07D221-26 |
| filingDate | 1971-08-10-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
| grantDate | 1974-09-03-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
| inventor | http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_a03fbf01dcaa28e3ed13c0eb9c21564e http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_fa5d0c1454700e387c0b184929a7963f http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_4b4b2dbaf714c85e71724cdec44ef42a http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_37595960a29c1ad2978a6b178d01dcf5 |
| publicationDate | 1974-09-03-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
| publicationNumber | US-3833595-A |
| titleOfInvention | 2-aroylalkyl benzomorphans |
| abstract | BENZOMORPHAN DERIVATIVES OF THE FORMULA: 1-R7,1-R8,3-((R3,R4-PHENYL)-CO-(CH2)N-),4-R6,6-R1,8-R, 9-R5,11-R2,1,2,3,4,5,6-HEXAHYDROBENZOMORPHAN WHEREIN R IS A HYDROGEN ATOM, A C1-C3 ALKOXY GROUP, AN ACYLOXY GROUP, A HYDROXY GROUP, A NITRO GROUP, A HALOGEN ATOM, A CYANO GROUP, AN AMINO GROUP, A CARBOXYL GROUP, A CARBAMOYL GROUP OR A SULFO GROUP; R1 IS A HYDROGEN ATOM, A C1-C3 ALKYL GROUP OR A GROUP OF THE FORMULA, (CMH 2M-P!+1)-(R9)P (WHEREIN M IS AN INTEGER OF 1-6; P IS AN INTEGER OF 1-2, AND R9 IS A HYDROXYL GROUP OR A C1-C3 ALKOXY GROUP); R2 IS A HYDROGEN ATOM OR A C1-C3 ALKYL GROUP; R3 AND R4 ARE INDEPENDENTLY A HYDROGEN ATOM, A HALOGEN ATOM, A C1-C3 ALKYL GROUP, A C1-C3 ALKOXY GROUP, A C1-C3 ALKYLTHIO GROUP, A NITRO GROUP, A TRIFLUOROMETHYL GROUP, AN AMINO GROUP OR A HYDROXYL GROUP; R5 IS A HYDROGEN ATOM OR A METHYL GROUP; R6 IS A HYDROGEN ATOM OR A C1-C3 ALKYL GROUP; R7 IS A HYDROGEN ATOM, A C1-C3 ALKYL GROUP, A PHENYL GROUP OR A C1-C3 ALKOXYPHENYL GROUP; R8 IS A HYDROGEN ATOM OR A HYDROXYL GROUP, OR R7 AND R8 MAY FOR A C1-C3 ALKYLIDENE GROUP OR CARBONYL GROUP TOGETHER WITH A CARBON ATOM TO WHICH THESE SUBSTITUTENTS ARE BONDED; AND N IS AN INTEGER OF 2 TEAGER OF 2-4, PROVIDED THAT, WHEN N IS AN INTEGER OF 2, R1 AND R2 ARE A METHKYL GROUP R IS A HYDROGEN ATOM OR A HYDROXYL GROUP AND R4, R5, R6, R7 AND R8 ARE HYDROGEN ATOMS, R3 MUST BE A HALOGEN ATOM, A C1-C3 ALKYL GROUP A C1-C3 ALKOXY GROUP, A C1-C3 ALKYLTHIO GROUP, OR A GROUP, A TRIFLUOROMETHYL GROUP, AN AMINO GROUP OR A HYDROXYL GROUP, WHICH ARE USEFUL AS NON-ADDICTING, ANALGESIC AND PAIN-RELIEVING AGENTS WITH CALMING EFFECT. THESE BENZOMORPHAN DERIVATIVES ARE PREPARED BY REACTING A 6,7-BENZOMORPHAN DERIVATIVE OF THE FORMULA: 1-R7,1-R8,4-R6,6-R1,8-R,9-R5,11-R2,1,2,3,4,5,6-HEXAHYDRO BENZOMORPHAN WHEREIN R, R1, R2, R5, R6, R7 AND R8 ARE AS DEFINED ABOVE, WITH A HALOGEN DERIVATIVE OF THE FORMULA: (X-(CH2)N-C(=Y)-),R3,R4-BENZENE WHEREIN R3, R4 AND N ARE DEFINED ABOVE, X IS A HALOGEN ATOM AND Y IS AN OXYGEN ATOM OR AN ETHYLENEDIOXY GROUP, AND FURTHER, IN THE CASE OF Y=ETHYLENEDIOXY GROUP, BY HYDROLYZING THE RESULTING ETHYLENEDIOXY DERIVATIVE OF THE FORMULA: 1-R7,1-R8,3-((R3,R4-PHENYL)-1,3-DIOXOLAN-2-YLIDINE-(CH2)N -),6-R1,8-R,9-R5,11-R6,1,2,3,4,5,6-HEXAHYDROBENZOMORPHAN WHEREIN R, R1, R2, R3, R4, R5, R6, R7, R8, AND N ARE AS DEFINED ABOVE. |
| isCitedBy | http://rdf.ncbi.nlm.nih.gov/pubchem/patent/US-3981874-A http://rdf.ncbi.nlm.nih.gov/pubchem/patent/US-4241070-A http://rdf.ncbi.nlm.nih.gov/pubchem/patent/US-4127577-A http://rdf.ncbi.nlm.nih.gov/pubchem/patent/US-3961066-A http://rdf.ncbi.nlm.nih.gov/pubchem/patent/US-4029798-A http://rdf.ncbi.nlm.nih.gov/pubchem/patent/US-4166174-A http://rdf.ncbi.nlm.nih.gov/pubchem/patent/US-3932422-A http://rdf.ncbi.nlm.nih.gov/pubchem/patent/US-4205171-A |
| priorityDate | 1968-12-26-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
| type | http://data.epo.org/linked-data/def/patent/Publication |
Incoming Links
Total number of triples: 111.