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

Systemtic Name: methyl 2-acetamido-3-(1,2,3,4-tetrahydroquinolin-6-yl)propanoate Openeye Name: methyl 2-acetamido-3-(1,2,3,4-tetrahydroquinolin-6-yl)propanoate CAS Name: 2-acetamido-3-(1,2,3,4-tetrahydroquinolin-6-yl)propanoic acid methyl ester IUPAC Name: methyl 2-acetamido-3-(1,2,3,4-tetrahydroquinolin-6-yl)propanoate Traditional Name: 2-acetamido-3-(1,2,3,4-tetrahydroquinolin-6-yl)propionic acid methyl ester Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CC2=C(C=C1)NCCC2)C(=O)OC

Isomeric SMILES

CC(=O)NC(CC1=CC2=C(C=C1)NCCC2)C(=O)OC

InChI

InChI=1S/C15H20N2O3/c1-10(18)17-14(15(19)20-2)9-11-5-6-13-12(8-11)4-3-7-16-13/h5-6,8,14,16H,3-4,7,9H2,1-2H3,(H,17,18)