[7-acetyloxy-1-[2-(4-chlorophenyl)ethyl]-2-methyl-3,4-dihydro-1H-isoquinolin-6-yl] acetate; 2-hydroxy-2-oxo-acetate
Molecular Formula:
C24H26ClNO8
InChI: InChI=1/C22H24ClNO4.C2H2O4/c1-14(25)27-21-12-17-10-11-24(3)20(19(17)13-22(21)28-15(2)26)9-6-16-4-7-18(23)8-5-16;3-1(4)2(5)6/h4-5,7-8,12-13,20H,6,9-11H2,1-3H3;(H,3,4)(H,5,6)/fC22H25ClNO4.C2HO4/h24H;3H/q+1;-1
InChIKey: InChIKey=MNCIGKWNJKSUMU-GBHKCCDGCL
SMILES: CC(=O)OC1=C(C=C2C([NH+](CCC2=C1)C)CCC3=CC=C(C=C3)Cl)OC(=O)C.C(=O)(C(=O)[O-])O
Names:
6,7-Isoquinolinediol, 1,2,3,4-tetrahydro-1-(4-chlorophenethyl)-2-methyl-, diacetate (ester), hydrogen oxalate
6,7-ISOQUINOLINEDIOL, 1,2,3,4-TETRAHYDRO-1-(4-CHLOROPHENETHYL)-2-METHYL-, DIACET
63905-69-1
[7-acetyloxy-1-[2-(4-chlorophenyl)ethyl]-2-methyl-3,4-dihydro-1H-isoquinolin-6-yl] acetate; 2-hydroxy-2-oxo-acetate
Registries:
PubChem CID 45109
PubChem ID 185136
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