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

Molecular Formula: C18H20ClNO2


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

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

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

Registries:
    PubChem CID 792527
    PubChem ID 3316724