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

Systemtic Name: (4-bromophenyl)-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]methanone Openeye Name: (4-bromophenyl)-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]methanone CAS Name: (4-bromophenyl)-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]methanone IUPAC Name: (4-bromophenyl)-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]methanone Traditional Name: (4-bromophenyl)-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]methanone Formula: C17H16BrNO MolecularWeight: 330.21904

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C[C@H]1CCC2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H16BrNO/c1-12-6-7-13-4-2-3-5-16(13)19(12)17(20)14-8-10-15(18)11-9-14/h2-5,8-12H,6-7H2,1H3/t12-/m0/s1