Identification
Name |
(S)-3,4,5,6-Tetrahydro-5-Methyl-1-Phenyl-1H-2,5-Benzoxazocine Hydrochloride |
Synonyms |
(S)-3,4,5,6-Tetrahydro-5-Methyl-1-Phenyl-1H-2,5-Benzoxazocine Hydrochloride |
|
Molecular Structure |
 |
Molecular Formula |
C17H20ClNO |
Molecular Weight |
289.80 |
CAS Registry Number |
53648-31-0 |
EINECS |
258-684-3 |
SMILES |
[C@H]1(OCCN(CC2=CC=CC=C12)C)C3=CC=CC=C3.[H+].[Cl-] |
InChI |
1S/C17H19NO.ClH/c1-18-11-12-19-17(14-7-3-2-4-8-14)16-10-6-5-9-15(16)13-18;/h2-10,17H,11-13H2,1H3;1H/t17-;/m0./s1 |
InChIKey |
CNNVSINJDJNHQK-LMOVPXPDSA-N |
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