(2R,4S)-6-bromanyl-4-methyl-4-(4-methylphenyl)-2-(4-nitrophenyl)-2,3-dihydro-1H-quinoline

Systemtic Name: (2R,4S)-6-bromanyl-4-methyl-4-(4-methylphenyl)-2-(4-nitrophenyl)-2,3-dihydro-1H-quinoline Openeye Name: (2R,4S)-6-bromo-4-methyl-2-(4-nitrophenyl)-4-(p-tolyl)-2,3-dihydro-1H-quinoline CAS Name: (2R,4S)-6-bromo-4-methyl-4-(4-methylphenyl)-2-(4-nitrophenyl)-2,3-dihydro-1H-quinoline IUPAC Name: (2R,4S)-6-bromo-4-methyl-4-(4-methylphenyl)-2-(4-nitrophenyl)-2,3-dihydro-1H-quinoline Traditional Name: (2R,4S)-6-bromo-4-methyl-2-(4-nitrophenyl)-4-(p-tolyl)-2,3-dihydro-1H-quinoline Formula: C23H21BrN2O2 MolecularWeight: 437.32904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CC(NC3=C2C=C(C=C3)Br)C4=CC=C(C=C4)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=C(C=C1)[C@@]2(C[C@@H](NC3=C2C=C(C=C3)Br)C4=CC=C(C=C4)[N+](=O)[O-])C

InChI

InChI=1S/C23H21BrN2O2/c1-15-3-7-17(8-4-15)23(2)14-22(16-5-10-19(11-6-16)26(27)28)25-21-12-9-18(24)13-20(21)23/h3-13,22,25H,14H2,1-2H3/t22-,23+/m1/s1