N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]ethanamide

Systemtic Name: N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]ethanamide Openeye Name: N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]acetamide CAS Name: N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]acetamide IUPAC Name: N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]acetamide Traditional Name: N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]acetamide Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=CC2=C(C=C1)N(CCC2)C

Isomeric SMILES

CC(=O)NCCC1=CC2=C(C=C1)N(CCC2)C

InChI

InChI=1S/C14H20N2O/c1-11(17)15-8-7-12-5-6-14-13(10-12)4-3-9-16(14)2/h5-6,10H,3-4,7-9H2,1-2H3,(H,15,17)