2,6-dimethyl-3-benzazocines
Description:
Aromatic compounds containing a 6,7-benzomorphan skeleton, which is substituted by methyl group at the 2- and 6-positions.
Popular Products
- CrobenetineCAS: 221019-25-6 Formula: C25H33NO2 Molecular Weight: 379.500Out of Stock Item #: C985244View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (1S,9R)-1,13,13-trimethyl-10-[(2S)-2-phenylmethoxypropyl]-10-azatricyclo[7.3.1.02,7]trideca-2(7),3,5-trien-6-ol
- SMILES
- C[C@@H](CN1CC[C@]2(C3=C(C[C@@H]1C2(C)C)C(=CC=C3)O)C)OCC4=CC=CC=C4
- InChIKey
- VCCBCXVFGHTDQN-UODBTFMRSA-N
- InChI
- 1S/C25H33NO2/c1-18(28-17-19-9-6-5-7-10-19)16-26-14-13-25(4)21-11-8-12-22(27)20(21)15-23(26)24(25,2)3/h5-12,18,23,27H,13-17H2,1-4H3/t18-,23+,25-/m0/s1
- Pentazocine hydrochlorideCAS: 22205-05-6 Formula: C19H28ClNO Molecular Weight: 321.9Out of Stock Item #: P670979View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1,13-dimethyl-10-(3-methylbut-2-enyl)-10-azatricyclo[7.3.1.02,7]trideca-2(7),3,5-trien-4-ol;hydrochloride
- SMILES
- CC1C2CC3=C(C1(CCN2CC=C(C)C)C)C=C(C=C3)O.Cl
- InChIKey
- OQGYMIIFOSJQSF-UHFFFAOYSA-N
- InChI
- 1S/C19H27NO.ClH/c1-13(2)7-9-20-10-8-19(4)14(3)18(20)11-15-5-6-16(21)12-17(15)19;/h5-7,12,14,18,21H,8-11H2,1-4H3;1H
- Synonyms
- DTXSID70944866 | SCHEMBL40964 | Pentazocinhydrochlorid | 2,6-Methano-3-benzazocin-8-ol, 1,2,3,4,5,6-hexahydro-6,11-di...
- KetazocineCAS: 36292-69-0 Formula: C18H23NO2 Molecular Weight: 285.4Out of Stock Item #: K668799View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (1R,9S,13R)-10-(cyclopropylmethyl)-4-hydroxy-1,13-dimethyl-10-azatricyclo[7.3.1.02,7]trideca-2(7),3,5-trien-8-one
- SMILES
- CC1C2C(=O)C3=C(C1(CCN2CC4CC4)C)C=C(C=C3)O
- InChIKey
- HQBZLVPZOGIAIQ-SDDDUWNISA-N
- InChI
- 1S/C18H23NO2/c1-11-16-17(21)14-6-5-13(20)9-15(14)18(11,2)7-8-19(16)10-12-3-4-12/h5-6,9,11-12,16,20H,3-4,7-8,10H2,1-2H3/t11-,16-,18+/m0/s1
- Synonyms
- Ketazocine | Win 34,276 | WIN-34276 | 6IO4IG518S | (1R,9S,13R)-10-(cyclopropylmethyl)-4-hydroxy-1,13-dimethyl-10-azat...
- 2,6-Methano-3-benzazocin-8-ol, 1,2,3,4,5,6-hexahydro-3-allyl-6,11-dimethyl-CAS: 7619-35-4 Formula: C17H23NO Molecular Weight: 257.37Out of Stock Item #: M667768View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1,13-dimethyl-10-prop-2-enyl-10-azatricyclo[7.3.1.02,7]trideca-2(7),3,5-trien-4-ol
- SMILES
- CC1C2CC3=C(C1(CCN2CC=C)C)C=C(C=C3)O
- InChIKey
- LGQCVMYAEFTEFN-UHFFFAOYSA-N
- InChI
- 1S/C17H23NO/c1-4-8-18-9-7-17(3)12(2)16(18)10-13-5-6-14(19)11-15(13)17/h4-6,11-12,16,19H,1,7-10H2,2-3H3
- Synonyms
- N-Allylnormetazocine | Alazocine | 10-allyl-1,13-dimethyl-10-azatricyclo[7.3.1.0~2,7~]trideca-2,4,6-trien-4-ol | 2,6-...
- quadazocineCAS: 71276-43-2 PubChem CID: 115077Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.Out of Stock Item #: Q613047View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- O=C(CCC1(C)[C@H]2Cc3c([C@]1(C)CCN2C)cc(cc3)O)CCC1CCCC1
- InChIKey
- LOYWOYCPSWPKFH-CSIQULDISA-N
- InChI
- show more
- Synonyms
- GTPL1633 | Q7268283 | 1-Cyclopentyl-5-(8-hydroxy-3,6,11-trimethyl-1,2,3,4,5,6-hexahydro-2,6-methano-3-benzazocin-11-y...
- (-)-cyclazocineMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.Out of Stock Item #: C609683View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (1R,9S)-10-(cyclopropylmethyl)-1,13-dimethyl-10-azatricyclo[7.3.1.02,7]trideca-2(7),3,5-trien-4-ol
- SMILES
- CC1C2CC3=C(C1(CCN2CC4CC4)C)C=C(C=C3)O
- InChIKey
- YQYVFVRQLZMJKJ-OTLVQASYSA-N
- InChI
- 1S/C18H25NO/c1-12-17-9-14-5-6-15(20)10-16(14)18(12,2)7-8-19(17)11-13-3-4-13/h5-6,10,12-13,17,20H,3-4,7-9,11H2,1-2H3/t12?,17-,18+/m0/s1
- Synonyms
- (2S,6R)-3-(Cyclopropylmethyl)-6,11-dimethyl-1,2,3,4,5,6-hexahydro-2,6-methano-3-benzazocin-8-ol | DTXSID20617937 | GT...
- (+)-SKF 10.047CAS: 58640-82-7 PubChem CID: 3036222Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.Out of Stock Item #: S613602View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- C=CCN1CC[C@]2([C@@H]([C@@H]1Cc1c2cc(cc1)O)C)C
- InChIKey
- LGQCVMYAEFTEFN-DQYPLSBCSA-N
- InChI
- 1S/C17H23NO/c1-4-8-18-9-7-17(3)12(2)16(18)10-13-5-6-14(19)11-15(13)17/h4-6,11-12,16,19H,1,7-10H2,2-3H3/t12-,16+,17+/m1/s1
- Synonyms
- 2,6-METHANO-3-BENZAZOCIN-8-OL, 1,2,3,4,5,6-HEXAHYDRO-6,11-DIMETHYL-3-(2-PROPEN-1-YL)-, (2S,6S,11S)- | GTPL6677 | YR49...
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