(1R)-7-(pyridin-4-ylmethoxy)-1,2,3,4-tetrahydronaphthalen-1-ol

Systemtic Name: (1R)-7-(pyridin-4-ylmethoxy)-1,2,3,4-tetrahydronaphthalen-1-ol Openeye Name: (1R)-7-(4-pyridylmethoxy)tetralin-1-ol CAS Name: (1R)-7-(pyridin-4-ylmethoxy)-1,2,3,4-tetrahydronaphthalen-1-ol IUPAC Name: (1R)-7-(pyridin-4-ylmethoxy)-1,2,3,4-tetrahydronaphthalen-1-ol Traditional Name: (1R)-7-(4-pyridylmethoxy)tetralin-1-ol Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C=CC(=C2)OCC3=CC=NC=C3)O

Isomeric SMILES

C1C[C@H](C2=C(C1)C=CC(=C2)OCC3=CC=NC=C3)O

InChI

InChI=1S/C16H17NO2/c18-16-3-1-2-13-4-5-14(10-15(13)16)19-11-12-6-8-17-9-7-12/h4-10,16,18H,1-3,11H2/t16-/m1/s1