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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCCC2C1COC3=C2C(=CC(=C3)C)O

Isomeric SMILES

CCCN1CCCC2C1COC3=C2C(=CC(=C3)C)O

InChI

InChI=1S/C16H23NO2/c1-3-6-17-7-4-5-12-13(17)10-19-15-9-11(2)8-14(18)16(12)15/h8-9,12-13,18H,3-7,10H2,1-2H3