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

Systemtic Name: 6-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]oxy]pyridine-3-carbonitrile Openeye Name: 6-[(1S)-tetralin-1-yl]oxypyridine-3-carbonitrile CAS Name: 6-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]oxy]-3-pyridinecarbonitrile IUPAC Name: 6-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]oxy]pyridine-3-carbonitrile Traditional Name: 6-[(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=NC=C(C=C3)C#N

Isomeric SMILES

C1C[C@@H](C2=CC=CC=C2C1)OC3=NC=C(C=C3)C#N

InChI

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