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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)OC3=C(C=CC=N3)C(=O)[O-]

Isomeric SMILES

C1C[C@@H](C2=CC=CC=C2C1)OC3=C(C=CC=N3)C(=O)[O-]

InChI

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