4-(3,4-dihydro-2H-quinolin-1-yl)butanoate

Systemtic Name: 4-(3,4-dihydro-2H-quinolin-1-yl)butanoate Openeye Name: 4-(3,4-dihydro-2H-quinolin-1-yl)butanoate CAS Name: 4-(3,4-dihydro-2H-quinolin-1-yl)butanoate IUPAC Name: 4-(3,4-dihydro-2H-quinolin-1-yl)butanoate Traditional Name: 4-(3,4-dihydro-2H-quinolin-1-yl)butyrate Formula: C13H16NO2- MolecularWeight: 218.27164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO2/c15-13(16)8-4-10-14-9-3-6-11-5-1-2-7-12(11)14/h1-2,5,7H,3-4,6,8-10H2,(H,15,16)/p-1