N-[2-(cyclohexen-1-yl)ethyl]-2-(2-ethanoyl-1H-isoquinolin-1-yl)ethanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(2-ethanoyl-1H-isoquinolin-1-yl)ethanamide Openeye Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[2-(cyclohexen-1-yl)ethyl]acetamide CAS Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[2-(1-cyclohexenyl)ethyl]acetamide IUPAC Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[2-(cyclohexen-1-yl)ethyl]acetamide Traditional Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[2-(cyclohexen-1-yl)ethyl]acetamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NCCC3=CCCCC3

Isomeric SMILES

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NCCC3=CCCCC3

InChI

InChI=1S/C21H26N2O2/c1-16(24)23-14-12-18-9-5-6-10-19(18)20(23)15-21(25)22-13-11-17-7-3-2-4-8-17/h5-7,9-10,12,14,20H,2-4,8,11,13,15H2,1H3,(H,22,25)