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

Systemtic Name: 5,5-dimethyl-8-(3-methylbutan-2-yl)-1,2,3,4-tetrahydrochromeno[4,3-c]pyridin-10-ol Openeye Name: 8-(1,2-dimethylpropyl)-5,5-dimethyl-1,2,3,4-tetrahydrochromeno[4,3-c]pyridin-10-ol CAS Name: 5,5-dimethyl-8-(3-methylbutan-2-yl)-1,2,3,4-tetrahydro[1]benzopyrano[4,3-c]pyridin-10-ol IUPAC Name: 5,5-dimethyl-8-(3-methylbutan-2-yl)-1,2,3,4-tetrahydrochromeno[4,3-c]pyridin-10-ol Traditional Name: 8-(1,2-dimethylpropyl)-5,5-dimethyl-1,2,3,4-tetrahydrochromeno[4,3-c]pyridin-10-ol Formula: C19H27NO2 MolecularWeight: 301.42318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27NO2/c1-11(2)12(3)13-8-16(21)18-14-10-20-7-6-15(14)19(4,5)22-17(18)9-13/h8-9,11-12,20-21H,6-7,10H2,1-5H3