3-(4-dimethylaminophenyl)-2-methyl-isoquinolin-1-one

Systemtic Name: 3-(4-dimethylaminophenyl)-2-methyl-isoquinolin-1-one Openeye Name: 3-(4-dimethylaminophenyl)-2-methyl-isoquinolin-1-one CAS Name: 3-(4-dimethylaminophenyl)-2-methyl-1-isoquinolinone IUPAC Name: 3-(4-dimethylaminophenyl)-2-methylisoquinolin-1-one Traditional Name: 3-(4-dimethylaminophenyl)-2-methyl-isocarbostyril Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=CC=CC=C2C1=O)C3=CC=C(C=C3)N(C)C

Isomeric SMILES

CN1C(=CC2=CC=CC=C2C1=O)C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C18H18N2O/c1-19(2)15-10-8-13(9-11-15)17-12-14-6-4-5-7-16(14)18(21)20(17)3/h4-12H,1-3H3