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

Systemtic Name: 8-hexan-2-yl-5,5-dimethyl-1,2,3,4-tetrahydrochromeno[4,3-c]pyridin-10-ol Openeye Name: 5,5-dimethyl-8-(1-methylpentyl)-1,2,3,4-tetrahydrochromeno[4,3-c]pyridin-10-ol CAS Name: 8-hexan-2-yl-5,5-dimethyl-1,2,3,4-tetrahydro[1]benzopyrano[4,3-c]pyridin-10-ol IUPAC Name: 8-hexan-2-yl-5,5-dimethyl-1,2,3,4-tetrahydrochromeno[4,3-c]pyridin-10-ol Traditional Name: 5,5-dimethyl-8-(1-methylpentyl)-1,2,3,4-tetrahydrochromeno[4,3-c]pyridin-10-ol Formula: C20H29NO2 MolecularWeight: 315.44976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H29NO2/c1-5-6-7-13(2)14-10-17(22)19-15-12-21-9-8-16(15)20(3,4)23-18(19)11-14/h10-11,13,21-22H,5-9,12H2,1-4H3