10-oxidanyl-8-pentyl-1,2,3,4-tetrahydrochromeno[3,4-c]pyridin-5-one hydrochloride

Systemtic Name: 10-oxidanyl-8-pentyl-1,2,3,4-tetrahydrochromeno[3,4-c]pyridin-5-one hydrochloride Openeye Name: 10-hydroxy-8-pentyl-1,2,3,4-tetrahydrochromeno[3,4-c]pyridin-5-one hydrochloride CAS Name: 10-hydroxy-8-pentyl-1,2,3,4-tetrahydro[1]benzopyrano[3,4-c]pyridin-5-one hydrochloride IUPAC Name: 10-hydroxy-8-pentyl-1,2,3,4-tetrahydrochromeno[3,4-c]pyridin-5-one hydrochloride Traditional Name: 8-amyl-10-hydroxy-1,2,3,4-tetrahydrochromeno[3,4-c]pyridin-5-one hydrochloride Formula: C17H22ClNO3 MolecularWeight: 323.81448

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC2=C(C3=C(CNCC3)C(=O)O2)C(=C1)O.Cl

Isomeric SMILES

CCCCCC1=CC2=C(C3=C(CNCC3)C(=O)O2)C(=C1)O.Cl

InChI

InChI=1S/C17H21NO3.ClH/c1-2-3-4-5-11-8-14(19)16-12-6-7-18-10-13(12)17(20)21-15(16)9-11;/h8-9,18-19H,2-7,10H2,1H3;1H