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

Systemtic Name: 5,5-dimethyl-8-(2-methyloctan-2-yl)chromeno[4,3-c]pyridin-10-ol hydrochloride Openeye Name: 8-(1,1-dimethylheptyl)-5,5-dimethyl-chromeno[4,3-c]pyridin-10-ol hydrochloride CAS Name: 5,5-dimethyl-8-(2-methyloctan-2-yl)-10-[1]benzopyrano[4,3-c]pyridinol hydrochloride IUPAC Name: 5,5-dimethyl-8-(2-methyloctan-2-yl)chromeno[4,3-c]pyridin-10-ol hydrochloride Traditional Name: 8-(1,1-dimethylheptyl)-5,5-dimethyl-chromeno[4,3-c]pyridin-10-ol hydrochloride Formula: C23H32ClNO2 MolecularWeight: 389.95868

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)(C)C1=CC2=C(C(=C1)O)C3=C(C=CN=C3)C(O2)(C)C.Cl

Isomeric SMILES

CCCCCCC(C)(C)C1=CC2=C(C(=C1)O)C3=C(C=CN=C3)C(O2)(C)C.Cl

InChI

InChI=1S/C23H31NO2.ClH/c1-6-7-8-9-11-22(2,3)16-13-19(25)21-17-15-24-12-10-18(17)23(4,5)26-20(21)14-16;/h10,12-15,25H,6-9,11H2,1-5H3;1H