9-[(phenylmethyl)amino]-3,4-dihydro-2H-acridin-1-one

Systemtic Name: 9-[(phenylmethyl)amino]-3,4-dihydro-2H-acridin-1-one Openeye Name: 9-(benzylamino)-3,4-dihydro-2H-acridin-1-one CAS Name: 9-[(phenylmethyl)amino]-3,4-dihydro-2H-acridin-1-one IUPAC Name: 9-(benzylamino)-3,4-dihydro-2H-acridin-1-one Traditional Name: 9-(benzylamino)-3,4-dihydro-2H-acridin-1-one Formula: C20H18N2O MolecularWeight: 302.36972

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NC3=CC=CC=C3C(=C2C(=O)C1)NCC4=CC=CC=C4

Isomeric SMILES

C1CC2=NC3=CC=CC=C3C(=C2C(=O)C1)NCC4=CC=CC=C4

InChI

InChI=1S/C20H18N2O/c23-18-12-6-11-17-19(18)20(15-9-4-5-10-16(15)22-17)21-13-14-7-2-1-3-8-14/h1-5,7-10H,6,11-13H2,(H,21,22)