2-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)carbonylamino]ethanoic acid

Systemtic Name: 2-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)carbonylamino]ethanoic acid Openeye Name: 2-[(6-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)amino]acetic acid CAS Name: 2-[[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-oxomethyl]amino]acetic acid IUPAC Name: 2-[(6-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)amino]acetic acid Traditional Name: 2-[(6-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)amino]acetic acid Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)NCC(=O)O

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)NCC(=O)O

InChI

InChI=1S/C13H16N2O3/c1-9-4-5-11-10(7-9)3-2-6-15(11)13(18)14-8-12(16)17/h4-5,7H,2-3,6,8H2,1H3,(H,14,18)(H,16,17)