Identification
Name |
(6R,8S)-3-Chloro-6-Dimethylamino-8-Phenyl-5,6,7,8-Tetrahydronaphthalen-2-Ol |
Synonyms |
(2R,4S)-7-Chloro-2-Dimethylamino-4-Phenyl-Tetralin-6-Ol; (2R,4S)-7-Chloro-2-Dimethylamino-4-Phenyl-6-Tetralinol; 1-Phenyl-3-Dimethylamino-6-Chloro-7-Hydroxy-1,2,3,4-Tetrahydronaphthalene |
|
Molecular Structure |
 |
Molecular Formula |
C18H20ClNO |
Molecular Weight |
301.82 |
CAS Registry Number |
152722-42-4 |
SMILES |
[C@@H]2(C1=CC(=C(Cl)C=C1C[C@H](N(C)C)C2)O)C3=CC=CC=C3 |
InChI |
1S/C18H20ClNO/c1-20(2)14-8-13-9-17(19)18(21)11-16(13)15(10-14)12-6-4-3-5-7-12/h3-7,9,11,14-15,21H,8,10H2,1-2H3/t14-,15-/m0/s1 |
InChIKey |
XZCKHECUBFUSAR-GJZGRUSLSA-N |
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