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

Systemtic Name: N,N-dimethyl-2-[2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanoylamino]ethanamide Openeye Name: N,N-dimethyl-2-[[2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]acetyl]amino]acetamide CAS Name: N,N-dimethyl-2-[[2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-1-oxoethyl]amino]acetamide IUPAC Name: N,N-dimethyl-2-[[2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]acetyl]amino]acetamide Traditional Name: N,N-dimethyl-2-[[2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]acetyl]amino]acetamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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