2-(2-cyclohexylethyl)-5,5-dimethyl-8-pentyl-3,4-dihydro-1H-chromeno[4,3-c]pyridin-10-ol

Systemtic Name: 2-(2-cyclohexylethyl)-5,5-dimethyl-8-pentyl-3,4-dihydro-1H-chromeno[4,3-c]pyridin-10-ol Openeye Name: 2-(2-cyclohexylethyl)-5,5-dimethyl-8-pentyl-3,4-dihydro-1H-chromeno[4,3-c]pyridin-10-ol CAS Name: 2-(2-cyclohexylethyl)-5,5-dimethyl-8-pentyl-3,4-dihydro-1H-[1]benzopyrano[4,3-c]pyridin-10-ol IUPAC Name: 2-(2-cyclohexylethyl)-5,5-dimethyl-8-pentyl-3,4-dihydro-1H-chromeno[4,3-c]pyridin-10-ol Traditional Name: 8-amyl-2-(2-cyclohexylethyl)-5,5-dimethyl-3,4-dihydro-1H-chromeno[4,3-c]pyridin-10-ol Formula: C27H41NO2 MolecularWeight: 411.61994

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC2=C(C3=C(CCN(C3)CCC4CCCCC4)C(O2)(C)C)C(=C1)O

Isomeric SMILES

CCCCCC1=CC2=C(C3=C(CCN(C3)CCC4CCCCC4)C(O2)(C)C)C(=C1)O

InChI

InChI=1S/C27H41NO2/c1-4-5-7-12-21-17-24(29)26-22-19-28(15-13-20-10-8-6-9-11-20)16-14-23(22)27(2,3)30-25(26)18-21/h17-18,20,29H,4-16,19H2,1-3H3