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

Systemtic Name: 2-but-2-ynyl-5,5-dimethyl-8-(3-methyloctan-2-yl)-3,4-dihydro-1H-chromeno[4,3-c]pyridin-10-ol hydrochloride Openeye Name: 2-but-2-ynyl-8-(1,2-dimethylheptyl)-5,5-dimethyl-3,4-dihydro-1H-chromeno[4,3-c]pyridin-10-ol hydrochloride CAS Name: 2-but-2-ynyl-5,5-dimethyl-8-(3-methyloctan-2-yl)-3,4-dihydro-1H-[1]benzopyrano[4,3-c]pyridin-10-ol hydrochloride IUPAC Name: 2-but-2-ynyl-5,5-dimethyl-8-(3-methyloctan-2-yl)-3,4-dihydro-1H-chromeno[4,3-c]pyridin-10-ol hydrochloride Traditional Name: 2-but-2-ynyl-8-(1,2-dimethylheptyl)-5,5-dimethyl-3,4-dihydro-1H-chromeno[4,3-c]pyridin-10-ol hydrochloride Formula: C27H40ClNO2 MolecularWeight: 446.065

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)C(C)C1=CC2=C(C3=C(CCN(C3)CC#CC)C(O2)(C)C)C(=C1)O.Cl

Isomeric SMILES

CCCCCC(C)C(C)C1=CC2=C(C3=C(CCN(C3)CC#CC)C(O2)(C)C)C(=C1)O.Cl

InChI

InChI=1S/C27H39NO2.ClH/c1-7-9-11-12-19(3)20(4)21-16-24(29)26-22-18-28(14-10-8-2)15-13-23(22)27(5,6)30-25(26)17-21;/h16-17,19-20,29H,7,9,11-15,18H2,1-6H3;1H