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

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(3-ethylpent-1-yn-3-yl)ethanamide Openeye Name: N-(1,1-diethylprop-2-ynyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(3-ethylpent-1-yn-3-yl)acetamide IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(3-ethylpent-1-yn-3-yl)acetamide Traditional Name: N-(1,1-diethylprop-2-ynyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide Formula: C18H24N2O MolecularWeight: 284.39596

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O/c1-4-18(5-2,6-3)19-17(21)14-20-12-11-15-9-7-8-10-16(15)13-20/h1,7-10H,5-6,11-14H2,2-3H3,(H,19,21)