5-(3,4-dihydro-2H-quinolin-1-yl)-5-oxidanylidene-pentanoate

Systemtic Name: 5-(3,4-dihydro-2H-quinolin-1-yl)-5-oxidanylidene-pentanoate Openeye Name: 5-(3,4-dihydro-2H-quinolin-1-yl)-5-oxo-pentanoate CAS Name: 5-(3,4-dihydro-2H-quinolin-1-yl)-5-oxopentanoate IUPAC Name: 5-(3,4-dihydro-2H-quinolin-1-yl)-5-oxopentanoate Traditional Name: 5-(3,4-dihydro-2H-quinolin-1-yl)-5-keto-valerate Formula: C14H16NO3- MolecularWeight: 246.28174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CCCC(=O)[O-]

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CCCC(=O)[O-]

InChI

InChI=1S/C14H17NO3/c16-13(8-3-9-14(17)18)15-10-4-6-11-5-1-2-7-12(11)15/h1-2,5,7H,3-4,6,8-10H2,(H,17,18)/p-1