1-(8-methoxyspiro[3,4-dihydrochromene-2,1'-cyclohexane]-5-yl)-2-pyridin-4-yl-ethanol

Systemtic Name: 1-(8-methoxyspiro[3,4-dihydrochromene-2,1'-cyclohexane]-5-yl)-2-pyridin-4-yl-ethanol Openeye Name: 1-(8-methoxyspiro[chromane-2,1'-cyclohexane]-5-yl)-2-(4-pyridyl)ethanol CAS Name: 1-(8-methoxy-5-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]-5-yl)-2-pyridin-4-ylethanol Traditional Name: 1-(8-methoxyspiro[chroman-2,1'-cyclohexane]-5-yl)-2-(4-pyridyl)ethanol Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)C(CC3=CC=NC=C3)O)CCC4(O2)CCCCC4

Isomeric SMILES

COC1=C2C(=C(C=C1)C(CC3=CC=NC=C3)O)CCC4(O2)CCCCC4

InChI

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