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

Systemtic Name: 3,3,10-trimethyl-9-(4-methylphenyl)-4,4a,9,9a-tetrahydro-2H-acridin-1-one Openeye Name: 3,3,10-trimethyl-9-(p-tolyl)-4,4a,9,9a-tetrahydro-2H-acridin-1-one CAS Name: 3,3,10-trimethyl-9-(4-methylphenyl)-4,4a,9,9a-tetrahydro-2H-acridin-1-one IUPAC Name: 3,3,10-trimethyl-9-(4-methylphenyl)-4,4a,9,9a-tetrahydro-2H-acridin-1-one Traditional Name: 3,3,10-trimethyl-9-(p-tolyl)-4,4a,9,9a-tetrahydro-2H-acridin-1-one Formula: C23H27NO MolecularWeight: 333.46658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3C(CC(CC3=O)(C)C)N(C4=CC=CC=C24)C

Isomeric SMILES

CC1=CC=C(C=C1)C2C3C(CC(CC3=O)(C)C)N(C4=CC=CC=C24)C

InChI

InChI=1S/C23H27NO/c1-15-9-11-16(12-10-15)21-17-7-5-6-8-18(17)24(4)19-13-23(2,3)14-20(25)22(19)21/h5-12,19,21-22H,13-14H2,1-4H3