1-(3-chlorophenyl)-2,3,4,5,6,7,8,8a-octahydro-1H-isoquinolin-4a-ol hydrochloride
Molecular Formula:
C15H21Cl2NO
InChI: InChI=1/C15H20ClNO.ClH/c16-12-5-3-4-11(10-12)14-13-6-1-2-7-15(13,18)8-9-17-14;/h3-5,10,13-14,17-18H,1-2,6-9H2;1H
InChIKey: InChIKey=ZXLXFUHIWNWXRS-UHFFFAOYAW
SMILES: C1CCC2(CCNC(C2C1)C3=CC(=CC=C3)Cl)O.Cl
Names:
1-(3-chlorophenyl)-2,3,4,5,6,7,8,8a-octahydro-1H-isoquinolin-4a-ol hydrochloride
Registries:
PubChem CID 2828615
PubChem ID 3292755
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