1-[2-(4-chlorophenyl)ethyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-5-ol; 2-hydroxy-2-oxo-acetate

Molecular Formula: C₂₁H₂₄ClNO₆

InChI: InChI=1/C19H22ClNO2.C2H2O4/c1-21-12-11-16-15(8-10-18(23-2)19(16)22)17(21)9-5-13-3-6-14(20)7-4-13;3-1(4)2(5)6/h3-4,6-8,10,17,22H,5,9,11-12H2,1-2H3;(H,3,4)(H,5,6)/fC19H23ClNO2.C2HO4/h21H;3H/q+1;-1

InChIKey: InChIKey=UUSSUURLYUEPHL-KLXJYAFTCT
SMILES: C[NH+]1CCC2=C(C1CCC3=CC=C(C=C3)Cl)C=CC(=C2O)OC.C(=O)(C(=O)[O-])O

Names:
    1-(4-Chlorophenethyl)-6-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-5-ol oxalate
    1-[2-(4-chlorophenyl)ethyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-5-ol; 2-hydroxy-2-oxo-acetate
    5-Isoquinolinol, 1,2,3,4-tetrahydro-1-(4-chlorophenethyl)-6-methoxy-2-methyl-, hydrogen oxalate
    5-ISOQUINOLINOL, 1,2,3,4-TETRAHYDRO-1-(4-CHLOROPHENETHYL)-6-METHOXY-2-METHYL-, H
    64047-72-9

Registries:
    PubChem CID 46737
    PubChem ID 186234