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

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

Systemtic Name:N-methyl-N-[2-(methylamino)-2-oxidanylidene-ethyl]-2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanamide
Openeye Name:N-methyl-N-[2-(methylamino)-2-oxo-ethyl]-2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]acetamide
CAS Name:N-methyl-N-[2-(methylamino)-2-oxoethyl]-2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]acetamide
IUPAC Name:N-methyl-N-[2-(methylamino)-2-oxoethyl]-2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]acetamide
Traditional Name:N-[2-keto-2-(methylamino)ethyl]-N-methyl-2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]acetamide
Formula: C16H23N3O2
MolecularWeight: 289.37272
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1CC(=O)N(C)CC(=O)NC


Isomeric SMILES

C[C@H]1CCC2=CC=CC=C2N1CC(=O)N(C)CC(=O)NC


InChI

InChI=1S/C16H23N3O2/c1-12-8-9-13-6-4-5-7-14(13)19(12)11-16(21)18(3)10-15(20)17-2/h4-7,12H,8-11H2,1-3H3,(H,17,20)/t12-/m0/s1


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