9,9-dimethyl-12-phenyl-7,8,10,12-tetrahydrobenzo[b][4,7]phenanthrolin-11-one

Systemtic Name: 9,9-dimethyl-12-phenyl-7,8,10,12-tetrahydrobenzo[b][4,7]phenanthrolin-11-one Openeye Name: 9,9-dimethyl-12-phenyl-7,8,10,12-tetrahydrobenzo[b][4,7]phenanthrolin-11-one CAS Name: 9,9-dimethyl-12-phenyl-7,8,10,12-tetrahydrobenzo[b][4,7]phenanthrolin-11-one IUPAC Name: 9,9-dimethyl-12-phenyl-7,8,10,12-tetrahydrobenzo[b][4,7]phenanthrolin-11-one Traditional Name: 9,9-dimethyl-12-phenyl-7,8,10,12-tetrahydrobenzo[b][4,7]phenanthrolin-11-one Formula: C24H22N2O MolecularWeight: 354.44428

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C3=C(N2)C=CC4=C3C=CC=N4)C5=CC=CC=C5)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(C3=C(N2)C=CC4=C3C=CC=N4)C5=CC=CC=C5)C(=O)C1)C

InChI

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