2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-methylpropylcarbamoyl)ethanamide

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-methylpropylcarbamoyl)ethanamide Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(isobutylcarbamoyl)acetamide CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[(2-methylpropylamino)-oxomethyl]acetamide IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-methylpropylcarbamoyl)acetamide Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(isobutylcarbamoyl)acetamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O2/c1-12(2)9-17-16(21)18-15(20)11-19-8-7-13-5-3-4-6-14(13)10-19/h3-6,12H,7-11H2,1-2H3,(H2,17,18,20,21)