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

Systemtic Name: 2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-N-prop-2-ynyl-ethanamide Openeye Name: 2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-N-prop-2-ynyl-acetamide CAS Name: 2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-N-prop-2-ynylacetamide IUPAC Name: 2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-N-prop-2-ynylacetamide Traditional Name: 2-[(2S)-2-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:

CC1CCC2=CC=CC=C2N1CC(=O)NCC#C

Isomeric SMILES

C[C@H]1CCC2=CC=CC=C2N1CC(=O)NCC#C

InChI

InChI=1S/C15H18N2O/c1-3-10-16-15(18)11-17-12(2)8-9-13-6-4-5-7-14(13)17/h1,4-7,12H,8-11H2,2H3,(H,16,18)/t12-/m0/s1