3-(aminomethyl)-2-methyl-4-phenyl-isoquinolin-1-one

Systemtic Name: 3-(aminomethyl)-2-methyl-4-phenyl-isoquinolin-1-one Openeye Name: 3-(aminomethyl)-2-methyl-4-phenyl-isoquinolin-1-one CAS Name: 3-(aminomethyl)-2-methyl-4-phenyl-1-isoquinolinone IUPAC Name: 3-(aminomethyl)-2-methyl-4-phenylisoquinolin-1-one Traditional Name: 3-(aminomethyl)-2-methyl-4-phenyl-isocarbostyril Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C2=CC=CC=C2C1=O)C3=CC=CC=C3)CN

Isomeric SMILES

CN1C(=C(C2=CC=CC=C2C1=O)C3=CC=CC=C3)CN

InChI

InChI=1S/C17H16N2O/c1-19-15(11-18)16(12-7-3-2-4-8-12)13-9-5-6-10-14(13)17(19)20/h2-10H,11,18H2,1H3