3-(4-dimethylaminophenyl)-6-methoxy-2H-isoquinolin-1-one

Systemtic Name: 3-(4-dimethylaminophenyl)-6-methoxy-2H-isoquinolin-1-one Openeye Name: 3-(4-dimethylaminophenyl)-6-methoxy-2H-isoquinolin-1-one CAS Name: 3-(4-dimethylaminophenyl)-6-methoxy-2H-isoquinolin-1-one IUPAC Name: 3-(4-dimethylaminophenyl)-6-methoxy-2H-isoquinolin-1-one Traditional Name: 3-(4-dimethylaminophenyl)-6-methoxy-isocarbostyril Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=CC3=C(C=CC(=C3)OC)C(=O)N2

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=CC3=C(C=CC(=C3)OC)C(=O)N2

InChI

InChI=1S/C18H18N2O2/c1-20(2)14-6-4-12(5-7-14)17-11-13-10-15(22-3)8-9-16(13)18(21)19-17/h4-11H,1-3H3,(H,19,21)