6-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]oxy]pyridine-3-carboxylate

Systemtic Name: 6-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]oxy]pyridine-3-carboxylate Openeye Name: 6-[(1S)-tetralin-1-yl]oxypyridine-3-carboxylate CAS Name: 6-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]oxy]-3-pyridinecarboxylate IUPAC Name: 6-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]oxy]pyridine-3-carboxylate Traditional Name: 6-[(1S)-tetralin-1-yl]oxynicotinate Formula: C16H14NO3- MolecularWeight: 268.28726

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)OC3=NC=C(C=C3)C(=O)[O-]

Isomeric SMILES

C1C[C@@H](C2=CC=CC=C2C1)OC3=NC=C(C=C3)C(=O)[O-]

InChI

InChI=1S/C16H15NO3/c18-16(19)12-8-9-15(17-10-12)20-14-7-3-5-11-4-1-2-6-13(11)14/h1-2,4,6,8-10,14H,3,5,7H2,(H,18,19)/p-1/t14-/m0/s1