7-phenyl-6,7,9,10,11,12-hexahydro-5H-benzo[b][1,10]phenanthrolin-8-one

Systemtic Name: 7-phenyl-6,7,9,10,11,12-hexahydro-5H-benzo[b][1,10]phenanthrolin-8-one Openeye Name: 7-phenyl-6,7,9,10,11,12-hexahydro-5H-benzo[b][1,10]phenanthrolin-8-one CAS Name: 7-phenyl-6,7,9,10,11,12-hexahydro-5H-benzo[b][1,10]phenanthrolin-8-one IUPAC Name: 7-phenyl-6,7,9,10,11,12-hexahydro-5H-benzo[b][1,10]phenanthrolin-8-one Traditional Name: 7-phenyl-6,7,9,10,11,12-hexahydro-5H-benzo[b][1,10]phenanthrolin-8-one Formula: C22H20N2O MolecularWeight: 328.407

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(C3=C(N2)C4=C(CC3)C=CC=N4)C5=CC=CC=C5)C(=O)C1

Isomeric SMILES

C1CC2=C(C(C3=C(N2)C4=C(CC3)C=CC=N4)C5=CC=CC=C5)C(=O)C1

InChI

InChI=1S/C22H20N2O/c25-18-10-4-9-17-20(18)19(14-6-2-1-3-7-14)16-12-11-15-8-5-13-23-21(15)22(16)24-17/h1-3,5-8,13,19,24H,4,9-12H2