3-methyl-5-oxidanyl-8-pentyl-2,4,6a,7,8,9-hexahydro-1H-chromeno[3,4-c]pyridin-10-one

Systemtic Name: 3-methyl-5-oxidanyl-8-pentyl-2,4,6a,7,8,9-hexahydro-1H-chromeno[3,4-c]pyridin-10-one Openeye Name: 5-hydroxy-3-methyl-8-pentyl-2,4,6a,7,8,9-hexahydro-1H-chromeno[3,4-c]pyridin-10-one CAS Name: 5-hydroxy-3-methyl-8-pentyl-2,4,6a,7,8,9-hexahydro-1H-[1]benzopyrano[3,4-c]pyridin-10-one IUPAC Name: 5-hydroxy-3-methyl-8-pentyl-2,4,6a,7,8,9-hexahydro-1H-chromeno[3,4-c]pyridin-10-one Traditional Name: 8-amyl-5-hydroxy-3-methyl-2,4,6a,7,8,9-hexahydro-1H-chromeno[3,4-c]pyridin-10-one Formula: C18H27NO3 MolecularWeight: 305.41188

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CC2C(=C3CCN(CC3=C(O2)O)C)C(=O)C1

Isomeric SMILES

CCCCCC1CC2C(=C3CCN(CC3=C(O2)O)C)C(=O)C1

InChI

InChI=1S/C18H27NO3/c1-3-4-5-6-12-9-15(20)17-13-7-8-19(2)11-14(13)18(21)22-16(17)10-12/h12,16,21H,3-11H2,1-2H3