2-[(4-chlorophenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline

Molecular Formula: C18H20ClNO2


InChI: InChI=1/C18H20ClNO2/c1-21-17-9-14-7-8-20(12-15(14)10-18(17)22-2)11-13-3-5-16(19)6-4-13/h3-6,9-10H,7-8,11-12H2,1-2H3

InChIKey: InChIKey=AEKAEVSJEHKTTE-UHFFFAOYAK
SMILES: COC1=C(C=C2CN(CCC2=C1)CC3=CC=C(C=C3)Cl)OC

Names:
    2-[(4-chlorophenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline

Registries:
    PubChem CID 35916
    PubChem ID 3317009