2,4,9-triphenyl-5,6-dihydrobenzo[h]quinoline

Systemtic Name: 2,4,9-triphenyl-5,6-dihydrobenzo[h]quinoline Openeye Name: 2,4,9-triphenyl-5,6-dihydrobenzo[h]quinoline CAS Name: 2,4,9-triphenyl-5,6-dihydrobenzo[h]quinoline IUPAC Name: 2,4,9-triphenyl-5,6-dihydrobenzo[h]quinoline Traditional Name: 2,4,9-triphenyl-5,6-dihydrobenzo[h]quinoline Formula: C31H23N MolecularWeight: 409.52102

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=C1C=CC(=C3)C4=CC=CC=C4)N=C(C=C2C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CC2=C(C3=C1C=CC(=C3)C4=CC=CC=C4)N=C(C=C2C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C31H23N/c1-4-10-22(11-5-1)26-17-16-24-18-19-27-28(23-12-6-2-7-13-23)21-30(25-14-8-3-9-15-25)32-31(27)29(24)20-26/h1-17,20-21H,18-19H2