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

Systemtic Name: 2-cyclohexyl-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-propyl]ethanamide Openeye Name: 2-cyclohexyl-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-propyl]acetamide CAS Name: 2-cyclohexyl-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methylpropyl]acetamide IUPAC Name: 2-cyclohexyl-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methylpropyl]acetamide Traditional Name: 2-cyclohexyl-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-propyl]acetamide Formula: C21H32N2O MolecularWeight: 328.49158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC(=O)CC1CCCCC1)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CC(C)(CNC(=O)CC1CCCCC1)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C21H32N2O/c1-21(2,16-22-20(24)14-17-8-4-3-5-9-17)23-13-12-18-10-6-7-11-19(18)15-23/h6-7,10-11,17H,3-5,8-9,12-16H2,1-2H3,(H,22,24)