3-methyl-12-(2-methylphenyl)-8,9,10,12-tetrahydro-7H-benzo[b][4,7]phenanthrolin-11-one

Systemtic Name: 3-methyl-12-(2-methylphenyl)-8,9,10,12-tetrahydro-7H-benzo[b][4,7]phenanthrolin-11-one Openeye Name: 3-methyl-12-(o-tolyl)-8,9,10,12-tetrahydro-7H-benzo[b][4,7]phenanthrolin-11-one CAS Name: 3-methyl-12-(2-methylphenyl)-8,9,10,12-tetrahydro-7H-benzo[b][4,7]phenanthrolin-11-one IUPAC Name: 3-methyl-12-(2-methylphenyl)-8,9,10,12-tetrahydro-7H-benzo[b][4,7]phenanthrolin-11-one Traditional Name: 3-methyl-12-(o-tolyl)-8,9,10,12-tetrahydro-7H-benzo[b][4,7]phenanthrolin-11-one Formula: C24H22N2O MolecularWeight: 354.44428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C3=C(C=C2)NC4=C(C3C5=CC=CC=C5C)C(=O)CCC4

Isomeric SMILES

CC1=NC2=C(C=C1)C3=C(C=C2)NC4=C(C3C5=CC=CC=C5C)C(=O)CCC4

InChI

InChI=1S/C24H22N2O/c1-14-6-3-4-7-16(14)23-22-17-11-10-15(2)25-18(17)12-13-20(22)26-19-8-5-9-21(27)24(19)23/h3-4,6-7,10-13,23,26H,5,8-9H2,1-2H3