[1-(4-chlorophenyl)-2-(6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)ethyl] ethanoate

Systemtic Name: [1-(4-chlorophenyl)-2-(6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)ethyl] ethanoate Openeye Name: [1-(4-chlorophenyl)-2-(6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)ethyl] acetate CAS Name: acetic acid [1-(4-chlorophenyl)-2-(6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)ethyl] ester IUPAC Name: [1-(4-chlorophenyl)-2-(6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)ethyl] acetate Traditional Name: acetic acid [1-(4-chlorophenyl)-2-(6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)ethyl] ester Formula: C22H26ClNO4 MolecularWeight: 403.89914

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CC1C2=CC(=C(C=C2CCN1C)OC)OC)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)OC(CC1C2=CC(=C(C=C2CCN1C)OC)OC)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H26ClNO4/c1-14(25)28-20(15-5-7-17(23)8-6-15)13-19-18-12-22(27-4)21(26-3)11-16(18)9-10-24(19)2/h5-8,11-12,19-20H,9-10,13H2,1-4H3