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

Systemtic Name: N-cyclohexyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanamide Openeye Name: N-cyclohexyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide CAS Name: N-cyclohexyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide IUPAC Name: N-cyclohexyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide Traditional Name: N-cyclohexyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide Formula: C17H24N2O MolecularWeight: 272.38526

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CN2CCC3=CC=CC=C3C2

Isomeric SMILES

C1CCC(CC1)NC(=O)CN2CCC3=CC=CC=C3C2

InChI

InChI=1S/C17H24N2O/c20-17(18-16-8-2-1-3-9-16)13-19-11-10-14-6-4-5-7-15(14)12-19/h4-7,16H,1-3,8-13H2,(H,18,20)