5-phenylmethoxy-2-(1,2,3,6-tetrahydropyridin-4-yl)pyridine

Systemtic Name: 5-phenylmethoxy-2-(1,2,3,6-tetrahydropyridin-4-yl)pyridine Openeye Name: 5-benzyloxy-2-(1,2,3,6-tetrahydropyridin-4-yl)pyridine CAS Name: 5-phenylmethoxy-2-(1,2,3,6-tetrahydropyridin-4-yl)pyridine IUPAC Name: 5-phenylmethoxy-2-(1,2,3,6-tetrahydropyridin-4-yl)pyridine Traditional Name: 5-benzoxy-2-(1,2,3,6-tetrahydropyridin-4-yl)pyridine Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC=C1C2=NC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C1CNCC=C1C2=NC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C17H18N2O/c1-2-4-14(5-3-1)13-20-16-6-7-17(19-12-16)15-8-10-18-11-9-15/h1-8,12,18H,9-11,13H2