Explore Phenylnormetazocine

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Name

Phenylnormetazocine

IUPAC name

(2R,6R,11R)-6,11-Dimethyl-3-phenyl-1,2,3,4,5,6-hexahydro-2,6-methano-3-benzazocin-8-ol

ID 14513 · Formula C₂₀H₂₃NO · Molecular weight 293.403

InChI InChI=1S/C20H23NO/c1-14-19-12-15-8-9-17(22)13-18(15)20(14,2)10-11-21(19)16-6-4-3-5-7-16/h3-9,13-14,19,22H,10-12H2,1-2H3/t14-,19+,20+/m0/s1

InChI Key RILPMGKKHVCIOG-VHKYSDTDSA-N This stereoisomer Any stereoisomer

SMILES Oc1ccc2c(c1)[C@]1(C)CCN([C@H](C2)[C@@H]1C)c1ccccc1

Johnson, H. Quantitative stereo-structure activity relationships I. Opiate receptor binding In QuaSAR: Quantitative Structure Activity Relationships of Analgesics, Narcotic Antagonists, and Hallucinogens. NIDA Research Monograph 22; Barnett, G; Trsic, M; Willette, RE, Eds., U.S. Department of Health and Human Services, National Institute of Health, U.S. Government Printing Office, Washington, DC, 1 Jan 1978; Vol. 22, pp 146–158. 685 kB. #Phenylnormetazocine

2-Methoxy-5-(5-phenylpent-1-yn-1-yl)phenethylamine · 5-PhPey-2-MPEA

2-Methoxy-4-(5-phenylpent-1-yn-1-yl)phenethylamine · 4-PhPey-2-MPEA

Amitriptylinoxide

11837

7 Dec 2019 · · Isomer Design