(4-bromophenyl)-[(2S,3S,4R)-2-ethyl-3-methyl-4-phenylazanyl-3,4-dihydro-2H-quinolin-1-yl]methanone

Systemtic Name: (4-bromophenyl)-[(2S,3S,4R)-2-ethyl-3-methyl-4-phenylazanyl-3,4-dihydro-2H-quinolin-1-yl]methanone Openeye Name: [(2S,3S,4R)-4-anilino-2-ethyl-3-methyl-3,4-dihydro-2H-quinolin-1-yl]-(4-bromophenyl)methanone CAS Name: [(2S,3S,4R)-4-anilino-2-ethyl-3-methyl-3,4-dihydro-2H-quinolin-1-yl]-(4-bromophenyl)methanone IUPAC Name: [(2S,3S,4R)-4-anilino-2-ethyl-3-methyl-3,4-dihydro-2H-quinolin-1-yl]-(4-bromophenyl)methanone Traditional Name: [(2S,3S,4R)-4-anilino-2-ethyl-3-methyl-3,4-dihydro-2H-quinolin-1-yl]-(4-bromophenyl)methanone Formula: C25H25BrN2O MolecularWeight: 449.3828

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(C(C2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)Br)NC4=CC=CC=C4)C

Isomeric SMILES

CC[C@H]1[C@H]([C@H](C2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)Br)NC4=CC=CC=C4)C

InChI

InChI=1S/C25H25BrN2O/c1-3-22-17(2)24(27-20-9-5-4-6-10-20)21-11-7-8-12-23(21)28(22)25(29)18-13-15-19(26)16-14-18/h4-17,22,24,27H,3H2,1-2H3/t17-,22+,24-/m1/s1