1-[2-(4-chlorophenyl)ethyl]-6,7-dimethoxy-2-prop-2-enyl-3,4-dihydro-1H-isoquinoline chloride

Molecular Formula: C₂₂H₂₇Cl₂NO₂

InChI: InChI=1/C22H26ClNO2.ClH/c1-4-12-24-13-11-17-14-21(25-2)22(26-3)15-19(17)20(24)10-7-16-5-8-18(23)9-6-16;/h4-6,8-9,14-15,20H,1,7,10-13H2,2-3H3;1H/fC22H27ClNO2.Cl/h24H;1h/q+1;-1

InChIKey: InChIKey=YMSBFNUBFGRJNW-PBIGNLQSCJ
SMILES: COC1=C(C=C2C([NH+](CCC2=C1)CC=C)CCC3=CC=C(C=C3)Cl)OC.[Cl-]

Names:
    Isoquinoline, 1,2,3,4-tetrahydro-2-allyl-1-(4-chlorophenethyl)-6,7-dimethoxy-, hydrochloride
    ISOQUINOLINE, 1,2,3,4-TETRAHYDRO-2-ALLYL-1-(4-CHLOROPHENETHYL)-6,7-DIMETHOXY-, H
    1-(4-Chlorophenethyl)-2-allyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride
    1-[2-(4-chlorophenyl)ethyl]-6,7-dimethoxy-2-prop-2-enyl-3,4-dihydro-1H-isoquinoline chloride
    63938-06-7

Registries:
    PubChem CID 45558
    PubChem ID 185444