2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-prop-2-ynyl-ethanamide

Systemtic Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-prop-2-ynyl-ethanamide Openeye Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-prop-2-ynyl-acetamide CAS Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-prop-2-ynylacetamide IUPAC Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-prop-2-ynylacetamide Traditional Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-propargyl-acetamide Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)CC(=O)NCC#C

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)CC(=O)NCC#C

InChI

InChI=1S/C15H18N2O/c1-3-8-16-15(18)11-17-9-4-5-13-10-12(2)6-7-14(13)17/h1,6-7,10H,4-5,8-9,11H2,2H3,(H,16,18)