1-(3-chlorophenyl)-6,7-dimethoxy-3-methyl-1H-isoquinolin-4-one

Systemtic Name: 1-(3-chlorophenyl)-6,7-dimethoxy-3-methyl-1H-isoquinolin-4-one Openeye Name: 1-(3-chlorophenyl)-6,7-dimethoxy-3-methyl-1H-isoquinolin-4-one CAS Name: 1-(3-chlorophenyl)-6,7-dimethoxy-3-methyl-1H-isoquinolin-4-one IUPAC Name: 1-(3-chlorophenyl)-6,7-dimethoxy-3-methyl-1H-isoquinolin-4-one Traditional Name: 1-(3-chlorophenyl)-6,7-dimethoxy-3-methyl-1H-isoquinolin-4-one Formula: C18H16ClNO3 MolecularWeight: 329.77754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(C2=CC(=C(C=C2C1=O)OC)OC)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=NC(C2=CC(=C(C=C2C1=O)OC)OC)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H16ClNO3/c1-10-18(21)14-9-16(23-3)15(22-2)8-13(14)17(20-10)11-5-4-6-12(19)7-11/h4-9,17H,1-3H3