Identification
Name |
(R)-5,6,6a,7-Tetrahydro-2-methoxy-6-(phenylmethyl)-4H-dibenzo(de,g)quinolin-1-ol |
Synonyms |
(R)-5,6,6A,7-Tetrahydro-2-Methoxy-6-(Phenylmethyl)-4H-Dibenzo(De,G)Quinolin-1-Ol; 1-Hydroxy-2-Methoxy-N-Benzylnoraporphine; 4H-Dibenzo(De,G)Quinolin-1-Ol, 5,6,6A,7-Tetrahydro-2-Methoxy-6-(Phenylmethyl)-, (R)- |
|
Molecular Structure |
 |
Molecular Formula |
C24H23NO2 |
Molecular Weight |
357.45 |
CAS Registry Number |
37082-21-6 |
SMILES |
[C@H]14N(CCC2=CC(=C(C(=C12)C3=CC=CC=C3C4)O)OC)CC5=CC=CC=C5 |
InChI |
1S/C24H23NO2/c1-27-21-14-18-11-12-25(15-16-7-3-2-4-8-16)20-13-17-9-5-6-10-19(17)23(22(18)20)24(21)26/h2-10,14,20,26H,11-13,15H2,1H3/t20-/m1/s1 |
InChIKey |
CSOTXHXHHZEDFQ-HXUWFJFHSA-N |
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