Identification
Name |
(2alpha,6alpha,11R*)-3-Benzyl-1,2,3,4,5,6-Hexahydro-6,11-Dimethyl-2,6-Methano-3-Benzazocin-8-Ol |
Synonyms |
(2Alpha,6Alpha,11R*)-3-Benzyl-1,2,3,4,5,6-Hexahydro-6,11-Dimethyl-2,6-Methano-3-Benzazocin-8-Ol; Einecs 260-817-5 |
|
Molecular Structure |
 |
Molecular Formula |
C21H25NO |
Molecular Weight |
307.43 |
CAS Registry Number |
58072-89-2 |
EINECS |
261-097-5 |
SMILES |
[C@@]13(C4=C(C[C@H](N(CC1)CC2=CC=CC=C2)C3C)C=CC(=C4)O)C |
InChI |
1S/C21H25NO/c1-15-20-12-17-8-9-18(23)13-19(17)21(15,2)10-11-22(20)14-16-6-4-3-5-7-16/h3-9,13,15,20,23H,10-12,14H2,1-2H3/t15?,20-,21-/m0/s1 |
InChIKey |
RPMPAQXGZYLEST-LBTAZEDMSA-N |
|