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

Systemtic Name: 3-(3,4-dihydro-2H-quinolin-1-yl)propanoate Openeye Name: 3-(3,4-dihydro-2H-quinolin-1-yl)propanoate CAS Name: 3-(3,4-dihydro-2H-quinolin-1-yl)propanoate IUPAC Name: 3-(3,4-dihydro-2H-quinolin-1-yl)propanoate Traditional Name: 3-(3,4-dihydro-2H-quinolin-1-yl)propionate Formula: C12H14NO2- MolecularWeight: 204.24506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15NO2/c14-12(15)7-9-13-8-3-5-10-4-1-2-6-11(10)13/h1-2,4,6H,3,5,7-9H2,(H,14,15)/p-1