3,3-dimethyl-9-[(phenylmethyl)amino]-2,4-dihydroacridin-1-one

Systemtic Name: 3,3-dimethyl-9-[(phenylmethyl)amino]-2,4-dihydroacridin-1-one Openeye Name: 9-(benzylamino)-3,3-dimethyl-2,4-dihydroacridin-1-one CAS Name: 3,3-dimethyl-9-[(phenylmethyl)amino]-2,4-dihydroacridin-1-one IUPAC Name: 9-(benzylamino)-3,3-dimethyl-2,4-dihydroacridin-1-one Traditional Name: 9-(benzylamino)-3,3-dimethyl-2,4-dihydroacridin-1-one Formula: C22H22N2O MolecularWeight: 330.42288

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=NC3=CC=CC=C3C(=C2C(=O)C1)NCC4=CC=CC=C4)C

Isomeric SMILES

CC1(CC2=NC3=CC=CC=C3C(=C2C(=O)C1)NCC4=CC=CC=C4)C

InChI

InChI=1S/C22H22N2O/c1-22(2)12-18-20(19(25)13-22)21(16-10-6-7-11-17(16)24-18)23-14-15-8-4-3-5-9-15/h3-11H,12-14H2,1-2H3,(H,23,24)