8,9-dimethoxy-1,2,3,4-tetrahydrochromeno[3,4-c]pyridin-5-one hydrochloride

Systemtic Name: 8,9-dimethoxy-1,2,3,4-tetrahydrochromeno[3,4-c]pyridin-5-one hydrochloride Openeye Name: 8,9-dimethoxy-1,2,3,4-tetrahydrochromeno[3,4-c]pyridin-5-one hydrochloride CAS Name: 8,9-dimethoxy-1,2,3,4-tetrahydro[1]benzopyrano[3,4-c]pyridin-5-one hydrochloride IUPAC Name: 8,9-dimethoxy-1,2,3,4-tetrahydrochromeno[3,4-c]pyridin-5-one hydrochloride Traditional Name: 8,9-dimethoxy-1,2,3,4-tetrahydrochromeno[3,4-c]pyridin-5-one hydrochloride Formula: C14H16ClNO4 MolecularWeight: 297.73414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=C(CNCC3)C(=O)O2)OC.Cl

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=C(CNCC3)C(=O)O2)OC.Cl

InChI

InChI=1S/C14H15NO4.ClH/c1-17-12-5-9-8-3-4-15-7-10(8)14(16)19-11(9)6-13(12)18-2;/h5-6,15H,3-4,7H2,1-2H3;1H