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

Systemtic Name: 2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanoylamino]-N-propyl-ethanamide Openeye Name: 2-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)acetyl]amino]-N-propyl-acetamide CAS Name: 2-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxoethyl]amino]-N-propylacetamide IUPAC Name: 2-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)acetyl]amino]-N-propylacetamide Traditional Name: 2-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)acetyl]amino]-N-propyl-acetamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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