2-(6-ethoxypyridin-2-yl)-6-methoxy-3,4-dihydro-1H-naphthalen-2-ol

Systemtic Name: 2-(6-ethoxypyridin-2-yl)-6-methoxy-3,4-dihydro-1H-naphthalen-2-ol Openeye Name: 2-(6-ethoxy-2-pyridyl)-6-methoxy-tetralin-2-ol CAS Name: 2-(6-ethoxy-2-pyridinyl)-6-methoxy-3,4-dihydro-1H-naphthalen-2-ol IUPAC Name: 2-(6-ethoxypyridin-2-yl)-6-methoxy-3,4-dihydro-1H-naphthalen-2-ol Traditional Name: 2-(6-ethoxy-2-pyridyl)-6-methoxy-tetralin-2-ol Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=N1)C2(CCC3=C(C2)C=CC(=C3)OC)O

Isomeric SMILES

CCOC1=CC=CC(=N1)C2(CCC3=C(C2)C=CC(=C3)OC)O

InChI

InChI=1S/C18H21NO3/c1-3-22-17-6-4-5-16(19-17)18(20)10-9-13-11-15(21-2)8-7-14(13)12-18/h4-8,11,20H,3,9-10,12H2,1-2H3