3-(5-oxidanyl-3,4-dihydro-2H-quinolin-1-yl)propanoic acid

Systemtic Name: 3-(5-oxidanyl-3,4-dihydro-2H-quinolin-1-yl)propanoic acid Openeye Name: 3-(5-hydroxy-3,4-dihydro-2H-quinolin-1-yl)propanoic acid CAS Name: 3-(5-hydroxy-3,4-dihydro-2H-quinolin-1-yl)propanoic acid IUPAC Name: 3-(5-hydroxy-3,4-dihydro-2H-quinolin-1-yl)propanoic acid Traditional Name: 3-(5-hydroxy-3,4-dihydro-2H-quinolin-1-yl)propionic acid Formula: C12H15NO3 MolecularWeight: 221.2524

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC=C2O)N(C1)CCC(=O)O

Isomeric SMILES

C1CC2=C(C=CC=C2O)N(C1)CCC(=O)O

InChI

InChI=1S/C12H15NO3/c14-11-5-1-4-10-9(11)3-2-7-13(10)8-6-12(15)16/h1,4-5,14H,2-3,6-8H2,(H,15,16)