N-(2-cyanoethyl)-N-methyl-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanamide

Systemtic Name: N-(2-cyanoethyl)-N-methyl-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-(2-cyanoethyl)-N-methyl-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-(2-cyanoethyl)-N-methyl-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-(2-cyanoethyl)-N-methyl-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-(2-cyanoethyl)-N-methyl-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1CC(=O)N(C)CCC#N

Isomeric SMILES

CC1CCC2=CC=CC=C2N1CC(=O)N(C)CCC#N

InChI

InChI=1S/C16H21N3O/c1-13-8-9-14-6-3-4-7-15(14)19(13)12-16(20)18(2)11-5-10-17/h3-4,6-7,13H,5,8-9,11-12H2,1-2H3