2-(1H-isoquinolin-2-yl)-2-methyl-propanamide

Systemtic Name: 2-(1H-isoquinolin-2-yl)-2-methyl-propanamide Openeye Name: 2-(1H-isoquinolin-2-yl)-2-methyl-propanamide CAS Name: 2-(1H-isoquinolin-2-yl)-2-methylpropanamide IUPAC Name: 2-(1H-isoquinolin-2-yl)-2-methylpropanamide Traditional Name: 2-(1H-isoquinolin-2-yl)-2-methyl-propionamide Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)N)N1CC2=CC=CC=C2C=C1

Isomeric SMILES

CC(C)(C(=O)N)N1CC2=CC=CC=C2C=C1

InChI

InChI=1S/C13H16N2O/c1-13(2,12(14)16)15-8-7-10-5-3-4-6-11(10)9-15/h3-8H,9H2,1-2H3,(H2,14,16)