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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)CN2CCC3=CC=CC=C3C2

Isomeric SMILES

C[C@H]1CCCC[C@@H]1NC(=O)CN2CCC3=CC=CC=C3C2

InChI

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