8-(dimethylaminomethyl)-9-oxidanyl-1,2,3,4-tetrahydrochromeno[3,4-b]pyridin-5-one

Systemtic Name: 8-(dimethylaminomethyl)-9-oxidanyl-1,2,3,4-tetrahydrochromeno[3,4-b]pyridin-5-one Openeye Name: 8-(dimethylaminomethyl)-9-hydroxy-1,2,3,4-tetrahydrochromeno[3,4-b]pyridin-5-one CAS Name: 8-(dimethylaminomethyl)-9-hydroxy-1,2,3,4-tetrahydro[1]benzopyrano[3,4-b]pyridin-5-one IUPAC Name: 8-(dimethylaminomethyl)-9-hydroxy-1,2,3,4-tetrahydrochromeno[3,4-b]pyridin-5-one Traditional Name: 8-(dimethylaminomethyl)-9-hydroxy-1,2,3,4-tetrahydrochromeno[3,4-b]pyridin-5-one Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=C(C=C2C3=C(C(=O)OC2=C1)NCCC3)O

Isomeric SMILES

CN(C)CC1=C(C=C2C3=C(C(=O)OC2=C1)NCCC3)O

InChI

InChI=1S/C15H18N2O3/c1-17(2)8-9-6-13-11(7-12(9)18)10-4-3-5-16-14(10)15(19)20-13/h6-7,16,18H,3-5,8H2,1-2H3