5,5-dimethyl-8-pentyl-1,2,3,4-tetrahydrochromeno[4,3-c]pyridin-10-ol

Systemtic Name: 5,5-dimethyl-8-pentyl-1,2,3,4-tetrahydrochromeno[4,3-c]pyridin-10-ol Openeye Name: 5,5-dimethyl-8-pentyl-1,2,3,4-tetrahydrochromeno[4,3-c]pyridin-10-ol CAS Name: 5,5-dimethyl-8-pentyl-1,2,3,4-tetrahydro[1]benzopyrano[4,3-c]pyridin-10-ol IUPAC Name: 5,5-dimethyl-8-pentyl-1,2,3,4-tetrahydrochromeno[4,3-c]pyridin-10-ol Traditional Name: 8-amyl-5,5-dimethyl-1,2,3,4-tetrahydrochromeno[4,3-c]pyridin-10-ol Formula: C19H27NO2 MolecularWeight: 301.42318

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC2=C(C3=C(CCNC3)C(O2)(C)C)C(=C1)O

Isomeric SMILES

CCCCCC1=CC2=C(C3=C(CCNC3)C(O2)(C)C)C(=C1)O

InChI

InChI=1S/C19H27NO2/c1-4-5-6-7-13-10-16(21)18-14-12-20-9-8-15(14)19(2,3)22-17(18)11-13/h10-11,20-21H,4-9,12H2,1-3H3