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

Systemtic Name: 9-[(3-methylphenyl)methylamino]-3,4-dihydro-2H-acridin-1-one Openeye Name: 9-(m-tolylmethylamino)-3,4-dihydro-2H-acridin-1-one CAS Name: 9-[(3-methylphenyl)methylamino]-3,4-dihydro-2H-acridin-1-one IUPAC Name: 9-[(3-methylphenyl)methylamino]-3,4-dihydro-2H-acridin-1-one Traditional Name: 9-[(3-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=C1)CNC2=C3C(=NC4=CC=CC=C42)CCCC3=O

Isomeric SMILES

CC1=CC(=CC=C1)CNC2=C3C(=NC4=CC=CC=C42)CCCC3=O

InChI

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