1-(pyridin-4-ylmethoxy)-3,4-dihydro-2H-naphthalen-1-ol

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(C1)(O)OCC3=CC=NC=C3

Isomeric SMILES

C1CC2=CC=CC=C2C(C1)(O)OCC3=CC=NC=C3

InChI

InChI=1S/C16H17NO2/c18-16(19-12-13-7-10-17-11-8-13)9-3-5-14-4-1-2-6-15(14)16/h1-2,4,6-8,10-11,18H,3,5,9,12H2