(2S)-1-(4-methylphenyl)-2,4-diphenyl-2H-benzo[h]quinoline

Systemtic Name: (2S)-1-(4-methylphenyl)-2,4-diphenyl-2H-benzo[h]quinoline Openeye Name: (2S)-2,4-diphenyl-1-(p-tolyl)-2H-benzo[h]quinoline CAS Name: (2S)-1-(4-methylphenyl)-2,4-diphenyl-2H-benzo[h]quinoline IUPAC Name: (2S)-1-(4-methylphenyl)-2,4-diphenyl-2H-benzo[h]quinoline Traditional Name: (2S)-2,4-diphenyl-1-(p-tolyl)-2H-benzo[h]quinoline Formula: C32H25N MolecularWeight: 423.5476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C=C(C3=C2C4=CC=CC=C4C=C3)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)N2[C@@H](C=C(C3=C2C4=CC=CC=C4C=C3)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C32H25N/c1-23-16-19-27(20-17-23)33-31(26-13-6-3-7-14-26)22-30(24-10-4-2-5-11-24)29-21-18-25-12-8-9-15-28(25)32(29)33/h2-22,31H,1H3/t31-/m0/s1