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

Systemtic Name: 2-(cyclobutylmethyl)-5,5-dimethyl-8-(3-methyloctan-2-yl)-3,4-dihydro-1H-chromeno[4,3-c]pyridin-10-ol Openeye Name: 2-(cyclobutylmethyl)-8-(1,2-dimethylheptyl)-5,5-dimethyl-3,4-dihydro-1H-chromeno[4,3-c]pyridin-10-ol CAS Name: 2-(cyclobutylmethyl)-5,5-dimethyl-8-(3-methyloctan-2-yl)-3,4-dihydro-1H-[1]benzopyrano[4,3-c]pyridin-10-ol IUPAC Name: 2-(cyclobutylmethyl)-5,5-dimethyl-8-(3-methyloctan-2-yl)-3,4-dihydro-1H-chromeno[4,3-c]pyridin-10-ol Traditional Name: 2-(cyclobutylmethyl)-8-(1,2-dimethylheptyl)-5,5-dimethyl-3,4-dihydro-1H-chromeno[4,3-c]pyridin-10-ol Formula: C28H43NO2 MolecularWeight: 425.64652

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)C(C)C1=CC2=C(C3=C(CCN(C3)CC4CCC4)C(O2)(C)C)C(=C1)O

Isomeric SMILES

CCCCCC(C)C(C)C1=CC2=C(C3=C(CCN(C3)CC4CCC4)C(O2)(C)C)C(=C1)O

InChI

InChI=1S/C28H43NO2/c1-6-7-8-10-19(2)20(3)22-15-25(30)27-23-18-29(17-21-11-9-12-21)14-13-24(23)28(4,5)31-26(27)16-22/h15-16,19-21,30H,6-14,17-18H2,1-5H3