7-methyl-9-(phenethylamino)-3,4-dihydro-2H-acridin-1-one

Systemtic Name: 7-methyl-9-(phenethylamino)-3,4-dihydro-2H-acridin-1-one Openeye Name: 7-methyl-9-(phenethylamino)-3,4-dihydro-2H-acridin-1-one CAS Name: 7-methyl-9-(phenethylamino)-3,4-dihydro-2H-acridin-1-one IUPAC Name: 7-methyl-9-(phenethylamino)-3,4-dihydro-2H-acridin-1-one Traditional Name: 7-methyl-9-(phenethylamino)-3,4-dihydro-2H-acridin-1-one Formula: C22H22N2O MolecularWeight: 330.42288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C3CCCC(=O)C3=C2NCCC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C3CCCC(=O)C3=C2NCCC4=CC=CC=C4

InChI

InChI=1S/C22H22N2O/c1-15-10-11-18-17(14-15)22(21-19(24-18)8-5-9-20(21)25)23-13-12-16-6-3-2-4-7-16/h2-4,6-7,10-11,14H,5,8-9,12-13H2,1H3,(H,23,24)