9-(4-methylphenyl)-3,4,9,10-tetrahydro-2H-acridin-1-one

Systemtic Name: 9-(4-methylphenyl)-3,4,9,10-tetrahydro-2H-acridin-1-one Openeye Name: 9-(p-tolyl)-3,4,9,10-tetrahydro-2H-acridin-1-one CAS Name: 9-(4-methylphenyl)-3,4,9,10-tetrahydro-2H-acridin-1-one IUPAC Name: 9-(4-methylphenyl)-3,4,9,10-tetrahydro-2H-acridin-1-one Traditional Name: 9-(p-tolyl)-3,4,9,10-tetrahydro-2H-acridin-1-one Formula: C20H19NO MolecularWeight: 289.37096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=CC=CC=C3NC4=C2C(=O)CCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2C3=CC=CC=C3NC4=C2C(=O)CCC4

InChI

InChI=1S/C20H19NO/c1-13-9-11-14(12-10-13)19-15-5-2-3-6-16(15)21-17-7-4-8-18(22)20(17)19/h2-3,5-6,9-12,19,21H,4,7-8H2,1H3