9-[(2-methylphenyl)methylamino]-3,4-dihydro-2H-acridin-1-one

Systemtic Name: 9-[(2-methylphenyl)methylamino]-3,4-dihydro-2H-acridin-1-one Openeye Name: 9-(o-tolylmethylamino)-3,4-dihydro-2H-acridin-1-one CAS Name: 9-[(2-methylphenyl)methylamino]-3,4-dihydro-2H-acridin-1-one IUPAC Name: 9-[(2-methylphenyl)methylamino]-3,4-dihydro-2H-acridin-1-one Traditional Name: 9-[(2-methylbenzyl)amino]-3,4-dihydro-2H-acridin-1-one Formula: C21H20N2O MolecularWeight: 316.3963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC2=C3C(=NC4=CC=CC=C42)CCCC3=O

Isomeric SMILES

CC1=CC=CC=C1CNC2=C3C(=NC4=CC=CC=C42)CCCC3=O

InChI

InChI=1S/C21H20N2O/c1-14-7-2-3-8-15(14)13-22-21-16-9-4-5-10-17(16)23-18-11-6-12-19(24)20(18)21/h2-5,7-10H,6,11-13H2,1H3,(H,22,23)