6-[methyl-(phenylmethyl)amino]-3-phenyl-2H-isoquinolin-1-one

Systemtic Name: 6-[methyl-(phenylmethyl)amino]-3-phenyl-2H-isoquinolin-1-one Openeye Name: 6-[benzyl(methyl)amino]-3-phenyl-2H-isoquinolin-1-one CAS Name: 6-[methyl-(phenylmethyl)amino]-3-phenyl-2H-isoquinolin-1-one IUPAC Name: 6-[benzyl(methyl)amino]-3-phenyl-2H-isoquinolin-1-one Traditional Name: 6-[benzyl(methyl)amino]-3-phenyl-isocarbostyril Formula: C23H20N2O MolecularWeight: 340.4177

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C2=CC3=C(C=C2)C(=O)NC(=C3)C4=CC=CC=C4

Isomeric SMILES

CN(CC1=CC=CC=C1)C2=CC3=C(C=C2)C(=O)NC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H20N2O/c1-25(16-17-8-4-2-5-9-17)20-12-13-21-19(14-20)15-22(24-23(21)26)18-10-6-3-7-11-18/h2-15H,16H2,1H3,(H,24,26)