2-[(2-chlorophenyl)methyl]-1-(3,4-dimethoxyphenyl)-1,3,4,5,6,7,8,8a-octahydroisoquinolin-4a-ol
Molecular Formula:
C24H30ClNO3
InChI: InChI=1/C24H30ClNO3/c1-28-21-11-10-17(15-22(21)29-2)23-19-8-5-6-12-24(19,27)13-14-26(23)16-18-7-3-4-9-20(18)25/h3-4,7,9-11,15,19,23,27H,5-6,8,12-14,16H2,1-2H3
InChIKey: InChIKey=SCUTXQRXFFYAIA-UHFFFAOYAH
SMILES: COC1=C(C=C(C=C1)C2C3CCCCC3(CCN2CC4=CC=CC=C4Cl)O)OC
Names:
2-[(2-chlorophenyl)methyl]-1-(3,4-dimethoxyphenyl)-1,3,4,5,6,7,8,8a-octahydroisoquinolin-4a-ol
Registries:
PubChem CID 4538549
PubChem ID 10216109
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