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

Systemtic Name: N-methyl-2-[2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanoylamino]ethanamide Openeye Name: N-methyl-2-[[2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]acetyl]amino]acetamide CAS Name: N-methyl-2-[[2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-1-oxoethyl]amino]acetamide IUPAC Name: N-methyl-2-[[2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]acetyl]amino]acetamide Traditional Name: N-methyl-2-[[2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]acetyl]amino]acetamide Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1CC(=O)NCC(=O)NC

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O2/c1-11-7-8-12-5-3-4-6-13(12)18(11)10-15(20)17-9-14(19)16-2/h3-6,11H,7-10H2,1-2H3,(H,16,19)(H,17,20)/t11-/m0/s1