(4-bromophenyl)-[(2S,4R)-2,6-dimethyl-4-phenyl-3,4-dihydro-2H-quinolin-1-yl]methanone

Systemtic Name: (4-bromophenyl)-[(2S,4R)-2,6-dimethyl-4-phenyl-3,4-dihydro-2H-quinolin-1-yl]methanone Openeye Name: (4-bromophenyl)-[(2S,4R)-2,6-dimethyl-4-phenyl-3,4-dihydro-2H-quinolin-1-yl]methanone CAS Name: (4-bromophenyl)-[(2S,4R)-2,6-dimethyl-4-phenyl-3,4-dihydro-2H-quinolin-1-yl]methanone IUPAC Name: (4-bromophenyl)-[(2S,4R)-2,6-dimethyl-4-phenyl-3,4-dihydro-2H-quinolin-1-yl]methanone Traditional Name: (4-bromophenyl)-[(2S,4R)-2,6-dimethyl-4-phenyl-3,4-dihydro-2H-quinolin-1-yl]methanone Formula: C24H22BrNO MolecularWeight: 420.34158

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C(N1C(=O)C3=CC=C(C=C3)Br)C=CC(=C2)C)C4=CC=CC=C4

Isomeric SMILES

C[C@H]1C[C@@H](C2=C(N1C(=O)C3=CC=C(C=C3)Br)C=CC(=C2)C)C4=CC=CC=C4

InChI

InChI=1S/C24H22BrNO/c1-16-8-13-23-22(14-16)21(18-6-4-3-5-7-18)15-17(2)26(23)24(27)19-9-11-20(25)12-10-19/h3-14,17,21H,15H2,1-2H3/t17-,21+/m0/s1