3,4-diphenyl-3,4,5,6-tetrahydro-1H-benzo[h]quinolin-2-one

Systemtic Name: 3,4-diphenyl-3,4,5,6-tetrahydro-1H-benzo[h]quinolin-2-one Openeye Name: 3,4-diphenyl-3,4,5,6-tetrahydro-1H-benzo[h]quinolin-2-one CAS Name: 3,4-diphenyl-3,4,5,6-tetrahydro-1H-benzo[h]quinolin-2-one IUPAC Name: 3,4-diphenyl-3,4,5,6-tetrahydro-1H-benzo[h]quinolin-2-one Traditional Name: 3,4-diphenyl-3,4,5,6-tetrahydro-1H-benzo[h]quinolin-2-one Formula: C25H21NO MolecularWeight: 351.44034

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C31)NC(=O)C(C2C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C3=CC=CC=C31)NC(=O)C(C2C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H21NO/c27-25-23(19-12-5-2-6-13-19)22(18-10-3-1-4-11-18)21-16-15-17-9-7-8-14-20(17)24(21)26-25/h1-14,22-23H,15-16H2,(H,26,27)