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

Systemtic Name: 2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanoate Openeye Name: 2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]acetate CAS Name: 2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]acetate IUPAC Name: 2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]acetate Traditional Name: 2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]acetate Formula: C12H14NO2- MolecularWeight: 204.24506

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1CC(=O)[O-]

Isomeric SMILES

C[C@H]1CCC2=CC=CC=C2N1CC(=O)[O-]

InChI

InChI=1S/C12H15NO2/c1-9-6-7-10-4-2-3-5-11(10)13(9)8-12(14)15/h2-5,9H,6-8H2,1H3,(H,14,15)/p-1/t9-/m0/s1