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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1CCC(=O)[O-]

Isomeric SMILES

C[C@H]1CCC2=CC=CC=C2N1CCC(=O)[O-]

InChI

InChI=1S/C13H17NO2/c1-10-6-7-11-4-2-3-5-12(11)14(10)9-8-13(15)16/h2-5,10H,6-9H2,1H3,(H,15,16)/p-1/t10-/m0/s1