N-(cyclohexylmethyl)-2-(2-ethanoyl-1H-isoquinolin-1-yl)ethanamide

Systemtic Name: N-(cyclohexylmethyl)-2-(2-ethanoyl-1H-isoquinolin-1-yl)ethanamide Openeye Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-(cyclohexylmethyl)acetamide CAS Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-(cyclohexylmethyl)acetamide IUPAC Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-(cyclohexylmethyl)acetamide Traditional Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-(cyclohexylmethyl)acetamide Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NCC3CCCCC3

Isomeric SMILES

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NCC3CCCCC3

InChI

InChI=1S/C20H26N2O2/c1-15(23)22-12-11-17-9-5-6-10-18(17)19(22)13-20(24)21-14-16-7-3-2-4-8-16/h5-6,9-12,16,19H,2-4,7-8,13-14H2,1H3,(H,21,24)