Identification
Name |
1,2,3,4,5,6-Hexahydro-6,11-Dimethyl-3-(2-Propynyl)-2,6-Methano-3-Benzazocin-8-Ol |
Synonyms |
2,6-Methano-3-Benzazocin-8-Ol, 1,2,3,4,5,6-Hexahydro-6,11-Dimethyl-3-(2-Propynyl)-; Brn 1383794; N-Propynylnormetazocine |
|
Molecular Structure |
 |
Molecular Formula |
C17H21NO |
Molecular Weight |
255.36 |
CAS Registry Number |
15891-46-0 |
SMILES |
C1=CC(=CC2=C1CC3N(CCC2(C)C3C)CC#C)O |
InChI |
1S/C17H21NO/c1-4-8-18-9-7-17(3)12(2)16(18)10-13-5-6-14(19)11-15(13)17/h1,5-6,11-12,16,19H,7-10H2,2-3H3 |
InChIKey |
DXRSDIZZXLDAAH-UHFFFAOYSA-N |
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