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

Systemtic Name: 2-cyclohexyl-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]ethanamide Openeye Name: 2-cyclohexyl-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]acetamide CAS Name: 2-cyclohexyl-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]acetamide IUPAC Name: 2-cyclohexyl-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]acetamide Traditional Name: 2-cyclohexyl-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]acetamide Formula: C20H30N2O MolecularWeight: 314.465

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H30N2O/c1-16(14-21-20(23)13-17-7-3-2-4-8-17)22-12-11-18-9-5-6-10-19(18)15-22/h5-6,9-10,16-17H,2-4,7-8,11-15H2,1H3,(H,21,23)