2-acetamido-3-(1,2,3,4-tetrahydroquinolin-6-yl)propanoate

Systemtic Name: 2-acetamido-3-(1,2,3,4-tetrahydroquinolin-6-yl)propanoate Openeye Name: 2-acetamido-3-(1,2,3,4-tetrahydroquinolin-6-yl)propanoate CAS Name: 2-acetamido-3-(1,2,3,4-tetrahydroquinolin-6-yl)propanoate IUPAC Name: 2-acetamido-3-(1,2,3,4-tetrahydroquinolin-6-yl)propanoate Traditional Name: 2-acetamido-3-(1,2,3,4-tetrahydroquinolin-6-yl)propionate Formula: C14H17N2O3- MolecularWeight: 261.29638

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CC2=C(C=C1)NCCC2)C(=O)[O-]

Isomeric SMILES

CC(=O)NC(CC1=CC2=C(C=C1)NCCC2)C(=O)[O-]

InChI

InChI=1S/C14H18N2O3/c1-9(17)16-13(14(18)19)8-10-4-5-12-11(7-10)3-2-6-15-12/h4-5,7,13,15H,2-3,6,8H2,1H3,(H,16,17)(H,18,19)/p-1