3-[[7-(pyridin-4-ylmethoxy)-1,2,3,4-tetrahydronaphthalen-2-yl]methyl]pyridine

Systemtic Name: 3-[[7-(pyridin-4-ylmethoxy)-1,2,3,4-tetrahydronaphthalen-2-yl]methyl]pyridine Openeye Name: 3-[[7-(4-pyridylmethoxy)tetralin-2-yl]methyl]pyridine CAS Name: 3-[[7-(pyridin-4-ylmethoxy)-1,2,3,4-tetrahydronaphthalen-2-yl]methyl]pyridine IUPAC Name: 3-[[7-(pyridin-4-ylmethoxy)-1,2,3,4-tetrahydronaphthalen-2-yl]methyl]pyridine Traditional Name: 3-[[7-(4-pyridylmethoxy)tetralin-2-yl]methyl]pyridine Formula: C22H22N2O MolecularWeight: 330.42288

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1CC3=CN=CC=C3)C=C(C=C2)OCC4=CC=NC=C4

Isomeric SMILES

C1CC2=C(CC1CC3=CN=CC=C3)C=C(C=C2)OCC4=CC=NC=C4

InChI

InChI=1S/C22H22N2O/c1-2-19(15-24-9-1)12-18-3-4-20-5-6-22(14-21(20)13-18)25-16-17-7-10-23-11-8-17/h1-2,5-11,14-15,18H,3-4,12-13,16H2