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2-[2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-2-oxidanylidene-ethoxy]benzamide

2-[2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name:2-[2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-2-oxidanylidene-ethoxy]benzamide
Openeye Name:2-[2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-2-oxo-ethoxy]benzamide
CAS Name:2-[2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-2-oxoethoxy]benzamide
IUPAC Name:2-[2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-2-oxoethoxy]benzamide
Traditional Name:2-[2-keto-2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethoxy]benzamide
Formula: C19H20N2O3
MolecularWeight: 324.3737
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1C(=O)COC3=CC=CC=C3C(=O)N


Isomeric SMILES

C[C@H]1CCC2=CC=CC=C2N1C(=O)COC3=CC=CC=C3C(=O)N


InChI

InChI=1S/C19H20N2O3/c1-13-10-11-14-6-2-4-8-16(14)21(13)18(22)12-24-17-9-5-3-7-15(17)19(20)23/h2-9,13H,10-12H2,1H3,(H2,20,23)/t13-/m0/s1


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