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

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(methylcarbamoyl)ethanamide Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(methylcarbamoyl)acetamide CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(methylcarbamoyl)acetamide IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(methylcarbamoyl)acetamide Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(methylcarbamoyl)acetamide Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O2/c1-14-13(18)15-12(17)9-16-7-6-10-4-2-3-5-11(10)8-16/h2-5H,6-9H2,1H3,(H2,14,15,17,18)