1-(4-chlorophenyl)-2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)ethanone

Systemtic Name: 1-(4-chlorophenyl)-2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)ethanone Openeye Name: 1-(4-chlorophenyl)-2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)ethanone CAS Name: 1-(4-chlorophenyl)-2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)ethanone IUPAC Name: 1-(4-chlorophenyl)-2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)ethanone Traditional Name: 1-(4-chlorophenyl)-2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)ethanone Formula: C19H18ClNO3 MolecularWeight: 343.80412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN=C2CC(=O)C3=CC=C(C=C3)Cl)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN=C2CC(=O)C3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C19H18ClNO3/c1-23-18-9-13-7-8-21-16(15(13)10-19(18)24-2)11-17(22)12-3-5-14(20)6-4-12/h3-6,9-10H,7-8,11H2,1-2H3