2-[4-(4-chlorophenyl)butyl]-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinoline; 2-hydroxy-2-oxo-acetate

Molecular Formula: C₂₄H₃₀ClNO₆

InChI: InChI=1/C22H28ClNO2.C2H2O4/c1-16-20-15-22(26-3)21(25-2)14-18(20)11-13-24(16)12-5-4-6-17-7-9-19(23)10-8-17;3-1(4)2(5)6/h7-10,14-16H,4-6,11-13H2,1-3H3;(H,3,4)(H,5,6)/fC22H29ClNO2.C2HO4/h24H;3H/q+1;-1

InChIKey: InChIKey=QMUNKOQUOXYKKW-AVLSVGRACL
SMILES: CC1C2=CC(=C(C=C2CC[NH+]1CCCCC3=CC=C(C=C3)Cl)OC)OC.C(=O)(C(=O)[O-])O

Names:
    Isoquinoline, 1,2,3,4-tetrahydro-2-(4-(p-chlorophenyl)butyl)-6,7-dimethoxy-1-methyl-, oxalate
    ISOQUINOLINE, 1,2,3,4-TETRAHYDRO-2-(4-(p-CHLOROPHENYL)BUTYL)-6,7-DIMETHOXY-1-MET
    1900-33-0
    2-(4-(p-Chlorophenyl)butyl)-6,7-dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline oxalate
    2-[4-(4-chlorophenyl)butyl]-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinoline; 2-hydroxy-2-oxo-acetate

Registries:
    PubChem CID 15917
    PubChem ID 159205