6-methoxy-1-pyridin-4-yl-3,4-dihydro-2H-naphthalen-1-ol

Systemtic Name: 6-methoxy-1-pyridin-4-yl-3,4-dihydro-2H-naphthalen-1-ol Openeye Name: 6-methoxy-1-(4-pyridyl)tetralin-1-ol CAS Name: 6-methoxy-1-pyridin-4-yl-3,4-dihydro-2H-naphthalen-1-ol IUPAC Name: 6-methoxy-1-pyridin-4-yl-3,4-dihydro-2H-naphthalen-1-ol Traditional Name: 6-methoxy-1-(4-pyridyl)tetralin-1-ol Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(CCC2)(C3=CC=NC=C3)O

Isomeric SMILES

COC1=CC2=C(C=C1)C(CCC2)(C3=CC=NC=C3)O

InChI

InChI=1S/C16H17NO2/c1-19-14-4-5-15-12(11-14)3-2-8-16(15,18)13-6-9-17-10-7-13/h4-7,9-11,18H,2-3,8H2,1H3