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

Systemtic Name: 1-(8-methoxyspiro[3,4-dihydrochromene-2,1'-cyclohexane]-3-yl)-2-pyridin-4-yl-ethanol Openeye Name: 1-(8-methoxyspiro[chromane-2,1'-cyclohexane]-3-yl)-2-(4-pyridyl)ethanol CAS Name: 1-(8-methoxy-3-spiro[3,4-dihydro-2H-1-benzopyran-2,1'-cyclohexane]yl)-2-pyridin-4-ylethanol IUPAC Name: 1-(8-methoxyspiro[3,4-dihydrochromene-2,1'-cyclohexane]-3-yl)-2-pyridin-4-ylethanol Traditional Name: 1-(8-methoxyspiro[chroman-2,1'-cyclohexane]-3-yl)-2-(4-pyridyl)ethanol Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC3(CCCCC3)C(C2)C(CC4=CC=NC=C4)O

Isomeric SMILES

COC1=CC=CC2=C1OC3(CCCCC3)C(C2)C(CC4=CC=NC=C4)O

InChI

InChI=1S/C22H27NO3/c1-25-20-7-5-6-17-15-18(19(24)14-16-8-12-23-13-9-16)22(26-21(17)20)10-3-2-4-11-22/h5-9,12-13,18-19,24H,2-4,10-11,14-15H2,1H3