2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(1S,2S)-2-methylcyclohexyl]ethanamide

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(1S,2S)-2-methylcyclohexyl]ethanamide Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(1S,2S)-2-methylcyclohexyl]acetamide CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(1S,2S)-2-methylcyclohexyl]acetamide IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(1S,2S)-2-methylcyclohexyl]acetamide Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(1S,2S)-2-methylcyclohexyl]acetamide Formula: C18H26N2O MolecularWeight: 286.41184

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)CN2CCCC3=CC=CC=C32

Isomeric SMILES

C[C@H]1CCCC[C@@H]1NC(=O)CN2CCCC3=CC=CC=C32

InChI

InChI=1S/C18H26N2O/c1-14-7-2-4-10-16(14)19-18(21)13-20-12-6-9-15-8-3-5-11-17(15)20/h3,5,8,11,14,16H,2,4,6-7,9-10,12-13H2,1H3,(H,19,21)/t14-,16-/m0/s1