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

Systemtic Name: 4-methyl-8-propyl-1,2,3,4a,5,10b-hexahydrochromeno[3,4-b]pyridin-7-ol Openeye Name: 4-methyl-8-propyl-1,2,3,4a,5,10b-hexahydrochromeno[3,4-b]pyridin-7-ol CAS Name: 4-methyl-8-propyl-1,2,3,4a,5,10b-hexahydro[1]benzopyrano[3,4-b]pyridin-7-ol IUPAC Name: 4-methyl-8-propyl-1,2,3,4a,5,10b-hexahydrochromeno[3,4-b]pyridin-7-ol Traditional Name: 4-methyl-8-propyl-1,2,3,4a,5,10b-hexahydrochromeno[3,4-b]pyridin-7-ol Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C2=C(C=C1)C3CCCN(C3CO2)C)O

Isomeric SMILES

CCCC1=C(C2=C(C=C1)C3CCCN(C3CO2)C)O

InChI

InChI=1S/C16H23NO2/c1-3-5-11-7-8-13-12-6-4-9-17(2)14(12)10-19-16(13)15(11)18/h7-8,12,14,18H,3-6,9-10H2,1-2H3