8-bromanyl-4-methyl-1,2,3,4a,5,10b-hexahydrochromeno[3,4-b]pyridin-7-ol

Systemtic Name: 8-bromanyl-4-methyl-1,2,3,4a,5,10b-hexahydrochromeno[3,4-b]pyridin-7-ol Openeye Name: 8-bromo-4-methyl-1,2,3,4a,5,10b-hexahydrochromeno[3,4-b]pyridin-7-ol CAS Name: 8-bromo-4-methyl-1,2,3,4a,5,10b-hexahydro[1]benzopyrano[3,4-b]pyridin-7-ol IUPAC Name: 8-bromo-4-methyl-1,2,3,4a,5,10b-hexahydrochromeno[3,4-b]pyridin-7-ol Traditional Name: 8-bromo-4-methyl-1,2,3,4a,5,10b-hexahydrochromeno[3,4-b]pyridin-7-ol Formula: C13H16BrNO2 MolecularWeight: 298.17564

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2C1COC3=C2C=CC(=C3O)Br

Isomeric SMILES

CN1CCCC2C1COC3=C2C=CC(=C3O)Br

InChI

InChI=1S/C13H16BrNO2/c1-15-6-2-3-8-9-4-5-10(14)12(16)13(9)17-7-11(8)15/h4-5,8,11,16H,2-3,6-7H2,1H3