6-(1-fluoranyl-3-octoxy-5,6,7,8-tetrahydroisoquinolin-7-yl)pyridin-3-ol

Systemtic Name: 6-(1-fluoranyl-3-octoxy-5,6,7,8-tetrahydroisoquinolin-7-yl)pyridin-3-ol Openeye Name: 6-(1-fluoro-3-octoxy-5,6,7,8-tetrahydroisoquinolin-7-yl)pyridin-3-ol CAS Name: 6-(1-fluoro-3-octoxy-5,6,7,8-tetrahydroisoquinolin-7-yl)-3-pyridinol IUPAC Name: 6-(1-fluoro-3-octoxy-5,6,7,8-tetrahydroisoquinolin-7-yl)pyridin-3-ol Traditional Name: 6-(1-fluoro-3-octoxy-5,6,7,8-tetrahydroisoquinolin-7-yl)pyridin-3-ol Formula: C22H29FN2O2 MolecularWeight: 372.476263

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=NC(=C2CC(CCC2=C1)C3=NC=C(C=C3)O)F

Isomeric SMILES

CCCCCCCCOC1=NC(=C2CC(CCC2=C1)C3=NC=C(C=C3)O)F

InChI

InChI=1S/C22H29FN2O2/c1-2-3-4-5-6-7-12-27-21-14-16-8-9-17(13-19(16)22(23)25-21)20-11-10-18(26)15-24-20/h10-11,14-15,17,26H,2-9,12-13H2,1H3