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

Systemtic Name: 1-(3-chlorophenyl)-2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)ethanone Openeye Name: 1-(3-chlorophenyl)-2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)ethanone CAS Name: 1-(3-chlorophenyl)-2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)ethanone IUPAC Name: 1-(3-chlorophenyl)-2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)ethanone Traditional Name: 1-(3-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(=CC=C3)Cl)OC

Isomeric SMILES

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

InChI

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