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

Systemtic Name: 3,3-dimethyl-9-[(phenylmethyl)amino]-2,4-dihydroacridin-1-one hydrochloride Openeye Name: 9-(benzylamino)-3,3-dimethyl-2,4-dihydroacridin-1-one hydrochloride CAS Name: 3,3-dimethyl-9-[(phenylmethyl)amino]-2,4-dihydroacridin-1-one hydrochloride IUPAC Name: 9-(benzylamino)-3,3-dimethyl-2,4-dihydroacridin-1-one hydrochloride Traditional Name: 9-(benzylamino)-3,3-dimethyl-2,4-dihydroacridin-1-one hydrochloride Formula: C22H23ClN2O MolecularWeight: 366.88382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O.ClH/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);1H