(2R)-2-tert-butyl-1-(4-methylphenyl)-4-phenyl-5,6-dihydro-2H-benzo[h]quinoline

Systemtic Name: (2R)-2-tert-butyl-1-(4-methylphenyl)-4-phenyl-5,6-dihydro-2H-benzo[h]quinoline Openeye Name: (2R)-2-tert-butyl-4-phenyl-1-(p-tolyl)-5,6-dihydro-2H-benzo[h]quinoline CAS Name: (2R)-2-tert-butyl-1-(4-methylphenyl)-4-phenyl-5,6-dihydro-2H-benzo[h]quinoline IUPAC Name: (2R)-2-tert-butyl-1-(4-methylphenyl)-4-phenyl-5,6-dihydro-2H-benzo[h]quinoline Traditional Name: (2R)-2-tert-butyl-4-phenyl-1-(p-tolyl)-5,6-dihydro-2H-benzo[h]quinoline Formula: C30H31N MolecularWeight: 405.57384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C=C(C3=C2C4=CC=CC=C4CC3)C5=CC=CC=C5)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2[C@H](C=C(C3=C2C4=CC=CC=C4CC3)C5=CC=CC=C5)C(C)(C)C

InChI

InChI=1S/C30H31N/c1-21-14-17-24(18-15-21)31-28(30(2,3)4)20-27(22-10-6-5-7-11-22)26-19-16-23-12-8-9-13-25(23)29(26)31/h5-15,17-18,20,28H,16,19H2,1-4H3/t28-/m1/s1