5-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]pentanoate

Systemtic Name: 5-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]pentanoate Openeye Name: 5-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]pentanoate CAS Name: 5-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]pentanoate IUPAC Name: 5-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]pentanoate Traditional Name: 5-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]valerate Formula: C15H20NO2- MolecularWeight: 246.3248

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1CCCCC(=O)[O-]

Isomeric SMILES

C[C@H]1CCC2=CC=CC=C2N1CCCCC(=O)[O-]

InChI

InChI=1S/C15H21NO2/c1-12-9-10-13-6-2-3-7-14(13)16(12)11-5-4-8-15(17)18/h2-3,6-7,12H,4-5,8-11H2,1H3,(H,17,18)/p-1/t12-/m0/s1