4-[(2-methoxyphenyl)methylamino]-3-phenyl-3,4-dihydro-2H-isoquinolin-1-one

Systemtic Name: 4-[(2-methoxyphenyl)methylamino]-3-phenyl-3,4-dihydro-2H-isoquinolin-1-one Openeye Name: 4-[(2-methoxyphenyl)methylamino]-3-phenyl-3,4-dihydro-2H-isoquinolin-1-one CAS Name: 4-[(2-methoxyphenyl)methylamino]-3-phenyl-3,4-dihydro-2H-isoquinolin-1-one IUPAC Name: 4-[(2-methoxyphenyl)methylamino]-3-phenyl-3,4-dihydro-2H-isoquinolin-1-one Traditional Name: 4-(o-anisylamino)-3-phenyl-3,4-dihydroisocarbostyril Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC2C(NC(=O)C3=CC=CC=C23)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1CNC2C(NC(=O)C3=CC=CC=C23)C4=CC=CC=C4

InChI

InChI=1S/C23H22N2O2/c1-27-20-14-8-5-11-17(20)15-24-22-18-12-6-7-13-19(18)23(26)25-21(22)16-9-3-2-4-10-16/h2-14,21-22,24H,15H2,1H3,(H,25,26)