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

Systemtic Name: 5,5-dimethyl-8-(3-methyloctan-2-yl)-1,2,3,4-tetrahydrochromeno[4,3-c]pyridin-10-ol Openeye Name: 8-(1,2-dimethylheptyl)-5,5-dimethyl-1,2,3,4-tetrahydrochromeno[4,3-c]pyridin-10-ol CAS Name: 5,5-dimethyl-8-(3-methyloctan-2-yl)-1,2,3,4-tetrahydro[1]benzopyrano[4,3-c]pyridin-10-ol IUPAC Name: 5,5-dimethyl-8-(3-methyloctan-2-yl)-1,2,3,4-tetrahydrochromeno[4,3-c]pyridin-10-ol Traditional Name: 8-(1,2-dimethylheptyl)-5,5-dimethyl-1,2,3,4-tetrahydrochromeno[4,3-c]pyridin-10-ol Formula: C23H35NO2 MolecularWeight: 357.5295

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H35NO2/c1-6-7-8-9-15(2)16(3)17-12-20(25)22-18-14-24-11-10-19(18)23(4,5)26-21(22)13-17/h12-13,15-16,24-25H,6-11,14H2,1-5H3