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

Systemtic Name: N-cyclopropyl-2-(2-ethanoyl-1H-isoquinolin-1-yl)ethanamide Openeye Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-cyclopropyl-acetamide CAS Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-cyclopropylacetamide IUPAC Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-cyclopropylacetamide Traditional Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-cyclopropyl-acetamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NC3CC3

Isomeric SMILES

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NC3CC3

InChI

InChI=1S/C16H18N2O2/c1-11(19)18-9-8-12-4-2-3-5-14(12)15(18)10-16(20)17-13-6-7-13/h2-5,8-9,13,15H,6-7,10H2,1H3,(H,17,20)