1-(8-methoxyspiro[3,4-dihydrochromene-2,1'-cyclopentane]-3-yl)-2-pyridin-4-yl-ethanol

Systemtic Name: 1-(8-methoxyspiro[3,4-dihydrochromene-2,1'-cyclopentane]-3-yl)-2-pyridin-4-yl-ethanol Openeye Name: 1-(8-methoxyspiro[chromane-2,1'-cyclopentane]-3-yl)-2-(4-pyridyl)ethanol CAS Name: 1-(8-methoxy-3-spiro[3,4-dihydro-2H-1-benzopyran-2,1'-cyclopentane]yl)-2-pyridin-4-ylethanol IUPAC Name: 1-(8-methoxyspiro[3,4-dihydrochromene-2,1'-cyclopentane]-3-yl)-2-pyridin-4-ylethanol Traditional Name: 1-(8-methoxyspiro[chroman-2,1'-cyclopentane]-3-yl)-2-(4-pyridyl)ethanol Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC3(CCCC3)C(C2)C(CC4=CC=NC=C4)O

Isomeric SMILES

COC1=CC=CC2=C1OC3(CCCC3)C(C2)C(CC4=CC=NC=C4)O

InChI

InChI=1S/C21H25NO3/c1-24-19-6-4-5-16-14-17(18(23)13-15-7-11-22-12-8-15)21(25-20(16)19)9-2-3-10-21/h4-8,11-12,17-18,23H,2-3,9-10,13-14H2,1H3