N-[1-(3,4-dihydro-2H-quinolin-1-yl)propan-2-yl]ethanamide

Systemtic Name: N-[1-(3,4-dihydro-2H-quinolin-1-yl)propan-2-yl]ethanamide Openeye Name: N-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-methyl-ethyl]acetamide CAS Name: N-[1-(3,4-dihydro-2H-quinolin-1-yl)propan-2-yl]acetamide IUPAC Name: N-[1-(3,4-dihydro-2H-quinolin-1-yl)propan-2-yl]acetamide Traditional Name: N-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-methyl-ethyl]acetamide Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCCC2=CC=CC=C21)NC(=O)C

Isomeric SMILES

CC(CN1CCCC2=CC=CC=C21)NC(=O)C

InChI

InChI=1S/C14H20N2O/c1-11(15-12(2)17)10-16-9-5-7-13-6-3-4-8-14(13)16/h3-4,6,8,11H,5,7,9-10H2,1-2H3,(H,15,17)