2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2,3-dimethylcyclohexyl)ethanamide

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2,3-dimethylcyclohexyl)ethanamide Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2,3-dimethylcyclohexyl)acetamide CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2,3-dimethylcyclohexyl)acetamide IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2,3-dimethylcyclohexyl)acetamide Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2,3-dimethylcyclohexyl)acetamide Formula: C19H28N2O MolecularWeight: 300.43842

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1C)NC(=O)CN2CCC3=CC=CC=C3C2

Isomeric SMILES

CC1CCCC(C1C)NC(=O)CN2CCC3=CC=CC=C3C2

InChI

InChI=1S/C19H28N2O/c1-14-6-5-9-18(15(14)2)20-19(22)13-21-11-10-16-7-3-4-8-17(16)12-21/h3-4,7-8,14-15,18H,5-6,9-13H2,1-2H3,(H,20,22)