N-(2-tert-butylcyclohexyl)-2-(2-ethanoyl-1H-isoquinolin-1-yl)ethanamide

Systemtic Name: N-(2-tert-butylcyclohexyl)-2-(2-ethanoyl-1H-isoquinolin-1-yl)ethanamide Openeye Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-(2-tert-butylcyclohexyl)acetamide CAS Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-(2-tert-butylcyclohexyl)acetamide IUPAC Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-(2-tert-butylcyclohexyl)acetamide Traditional Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-(2-tert-butylcyclohexyl)acetamide Formula: C23H32N2O2 MolecularWeight: 368.51238

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NC3CCCCC3C(C)(C)C

Isomeric SMILES

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NC3CCCCC3C(C)(C)C

InChI

InChI=1S/C23H32N2O2/c1-16(26)25-14-13-17-9-5-6-10-18(17)21(25)15-22(27)24-20-12-8-7-11-19(20)23(2,3)4/h5-6,9-10,13-14,19-21H,7-8,11-12,15H2,1-4H3,(H,24,27)