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

Systemtic Name: (4-chlorophenyl)-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)methanone Openeye Name: (4-chlorophenyl)-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)methanone CAS Name: (4-chlorophenyl)-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)methanone IUPAC Name: (4-chlorophenyl)-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)methanone Traditional Name: (4-chlorophenyl)-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)methanone Formula: C18H16ClNO3 MolecularWeight: 329.77754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClNO3/c1-22-15-9-12-7-8-20-17(14(12)10-16(15)23-2)18(21)11-3-5-13(19)6-4-11/h3-6,9-10H,7-8H2,1-2H3