2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanoylamino]-N-methyl-ethanamide

Systemtic Name: 2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanoylamino]-N-methyl-ethanamide Openeye Name: 2-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)acetyl]amino]-N-methyl-acetamide CAS Name: 2-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxoethyl]amino]-N-methylacetamide IUPAC Name: 2-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)acetyl]amino]-N-methylacetamide Traditional Name: 2-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)acetyl]amino]-N-methyl-acetamide Formula: C14H19N3O2 MolecularWeight: 261.31956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O2/c1-15-13(18)8-16-14(19)10-17-7-6-11-4-2-3-5-12(11)9-17/h2-5H,6-10H2,1H3,(H,15,18)(H,16,19)