2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-methyl-4-oxidanylidene-pentan-3-yl)ethanamide

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-methyl-4-oxidanylidene-pentan-3-yl)ethanamide Openeye Name: N-(1-acetyl-2-methyl-propyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-methyl-4-oxopentan-3-yl)acetamide IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-methyl-4-oxopentan-3-yl)acetamide Traditional Name: N-(1-acetyl-2-methyl-propyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)C)NC(=O)CN1CCC2=CC=CC=C2C1

Isomeric SMILES

CC(C)C(C(=O)C)NC(=O)CN1CCC2=CC=CC=C2C1

InChI

InChI=1S/C17H24N2O2/c1-12(2)17(13(3)20)18-16(21)11-19-9-8-14-6-4-5-7-15(14)10-19/h4-7,12,17H,8-11H2,1-3H3,(H,18,21)