(2S)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propanoate

Systemtic Name: (2S)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propanoate Openeye Name: (2S)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propanoate CAS Name: (2S)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propanoate IUPAC Name: (2S)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propanoate Traditional Name: (2S)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propionate Formula: C13H16NO2- MolecularWeight: 218.27164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(C)C(=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)[C@@H](C)C(=O)[O-]

InChI

InChI=1S/C13H17NO2/c1-9-5-6-12-11(8-9)4-3-7-14(12)10(2)13(15)16/h5-6,8,10H,3-4,7H2,1-2H3,(H,15,16)/p-1/t10-/m0/s1