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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC=CC=C2C1CC(=O)NC3CCCCC3

Isomeric SMILES

CN1CCC2=CC=CC=C2C1CC(=O)NC3CCCCC3

InChI

InChI=1S/C18H26N2O/c1-20-12-11-14-7-5-6-10-16(14)17(20)13-18(21)19-15-8-3-2-4-9-15/h5-7,10,15,17H,2-4,8-9,11-13H2,1H3,(H,19,21)