7-(2-methylphenyl)-9,10,11,12-tetrahydro-7H-benzo[b][1,7]phenanthrolin-8-one

Systemtic Name: 7-(2-methylphenyl)-9,10,11,12-tetrahydro-7H-benzo[b][1,7]phenanthrolin-8-one Openeye Name: 7-(o-tolyl)-9,10,11,12-tetrahydro-7H-benzo[b][1,7]phenanthrolin-8-one CAS Name: 7-(2-methylphenyl)-9,10,11,12-tetrahydro-7H-benzo[b][1,7]phenanthrolin-8-one IUPAC Name: 7-(2-methylphenyl)-9,10,11,12-tetrahydro-7H-benzo[b][1,7]phenanthrolin-8-one Traditional Name: 7-(o-tolyl)-9,10,11,12-tetrahydro-7H-benzo[b][1,7]phenanthrolin-8-one Formula: C23H20N2O MolecularWeight: 340.4177

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2C3=C(C4=C(C=C3)N=CC=C4)NC5=C2C(=O)CCC5

Isomeric SMILES

CC1=CC=CC=C1C2C3=C(C4=C(C=C3)N=CC=C4)NC5=C2C(=O)CCC5

InChI

InChI=1S/C23H20N2O/c1-14-6-2-3-7-15(14)21-17-11-12-18-16(8-5-13-24-18)23(17)25-19-9-4-10-20(26)22(19)21/h2-3,5-8,11-13,21,25H,4,9-10H2,1H3