1-[2-(4-chlorophenyl)ethyl]-6,7-diethoxy-2-methyl-3,4-dihydro-1H-isoquinoline; 2-hydroxy-2-oxo-acetate
Molecular Formula:
C24H30ClNO6
InChI: InChI=1/C22H28ClNO2.C2H2O4/c1-4-25-21-14-17-12-13-24(3)20(19(17)15-22(21)26-5-2)11-8-16-6-9-18(23)10-7-16;3-1(4)2(5)6/h6-7,9-10,14-15,20H,4-5,8,11-13H2,1-3H3;(H,3,4)(H,5,6)/fC22H29ClNO2.C2HO4/h24H;3H/q+1;-1
InChIKey: InChIKey=VCWVDELCRZSGGD-AVLSVGRACA
SMILES: CCOC1=C(C=C2C([NH+](CCC2=C1)C)CCC3=CC=C(C=C3)Cl)OCC.C(=O)(C(=O)[O-])O
Names:
Isoquinoline, 1,2,3,4-tetrahydro-1-(4-chlorophenethyl)-6,7-diethoxy-2-methyl-, hydrogen oxalate
ISOQUINOLINE, 1,2,3,4-TETRAHYDRO-1-(4-CHLOROPHENETHYL)-6,7-DIETHOXY-2-METHYL-, H
1-(4-Chlorophenethyl)-6,7-diethoxy-2-methyl-1,2,3,4-tetrahydroisoquinoline oxalate
1-[2-(4-chlorophenyl)ethyl]-6,7-diethoxy-2-methyl-3,4-dihydro-1H-isoquinoline; 2-hydroxy-2-oxo-acetate
63937-73-5
Registries:
PubChem CID 45508
PubChem ID 185413
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