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

Systemtic Name: 2-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]oxy]pyridine-3-carbonitrile Openeye Name: 2-[(1S)-tetralin-1-yl]oxypyridine-3-carbonitrile CAS Name: 2-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]oxy]-3-pyridinecarbonitrile IUPAC Name: 2-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]oxy]pyridine-3-carbonitrile Traditional Name: 2-[(1S)-tetralin-1-yl]oxynicotinonitrile Formula: C16H14N2O MolecularWeight: 250.29516

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)OC3=C(C=CC=N3)C#N

Isomeric SMILES

C1C[C@@H](C2=CC=CC=C2C1)OC3=C(C=CC=N3)C#N

InChI

InChI=1S/C16H14N2O/c17-11-13-7-4-10-18-16(13)19-15-9-3-6-12-5-1-2-8-14(12)15/h1-2,4-5,7-8,10,15H,3,6,9H2/t15-/m0/s1