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

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

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=C(C2=CC=CC=C2C(=O)N1C)C3=CC=CC=C3

Isomeric SMILES

CNCC1=C(C2=CC=CC=C2C(=O)N1C)C3=CC=CC=C3

InChI

InChI=1S/C18H18N2O/c1-19-12-16-17(13-8-4-3-5-9-13)14-10-6-7-11-15(14)18(21)20(16)2/h3-11,19H,12H2,1-2H3