2-(3,4-dihydro-2H-quinolin-1-yl)-N-prop-2-ynyl-ethanamide

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-prop-2-ynyl-ethanamide Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-prop-2-ynyl-acetamide CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-prop-2-ynylacetamide IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-prop-2-ynylacetamide Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-propargyl-acetamide Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)CN1CCCC2=CC=CC=C21

Isomeric SMILES

C#CCNC(=O)CN1CCCC2=CC=CC=C21

InChI

InChI=1S/C14H16N2O/c1-2-9-15-14(17)11-16-10-5-7-12-6-3-4-8-13(12)16/h1,3-4,6,8H,5,7,9-11H2,(H,15,17)