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

Systemtic Name: 5-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-5-oxidanylidene-pentanoate Openeye Name: 5-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-5-oxo-pentanoate CAS Name: 5-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-5-oxopentanoate IUPAC Name: 5-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-5-oxopentanoate Traditional Name: 5-keto-5-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]valerate Formula: C15H18NO3- MolecularWeight: 260.30832

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1C(=O)CCCC(=O)[O-]

Isomeric SMILES

C[C@H]1CCC2=CC=CC=C2N1C(=O)CCCC(=O)[O-]

InChI

InChI=1S/C15H19NO3/c1-11-9-10-12-5-2-3-6-13(12)16(11)14(17)7-4-8-15(18)19/h2-3,5-6,11H,4,7-10H2,1H3,(H,18,19)/p-1/t11-/m0/s1