methyl 2-(3,4-dihydro-2H-quinolin-1-ylcarbonylamino)ethanoate

Systemtic Name: methyl 2-(3,4-dihydro-2H-quinolin-1-ylcarbonylamino)ethanoate Openeye Name: methyl 2-(3,4-dihydro-2H-quinoline-1-carbonylamino)acetate CAS Name: 2-[[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-(3,4-dihydro-2H-quinoline-1-carbonylamino)acetate Traditional Name: 2-(3,4-dihydro-2H-quinoline-1-carbonylamino)acetic acid methyl ester Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC(=O)N1CCCC2=CC=CC=C21

Isomeric SMILES

COC(=O)CNC(=O)N1CCCC2=CC=CC=C21

InChI

InChI=1S/C13H16N2O3/c1-18-12(16)9-14-13(17)15-8-4-6-10-5-2-3-7-11(10)15/h2-3,5,7H,4,6,8-9H2,1H3,(H,14,17)