8-(1,3-benzodioxol-5-ylmethylamino)-6-methyl-3,4-dihydropyrano[3,4-c]pyridin-1-one

Systemtic Name: 8-(1,3-benzodioxol-5-ylmethylamino)-6-methyl-3,4-dihydropyrano[3,4-c]pyridin-1-one Openeye Name: 8-(1,3-benzodioxol-5-ylmethylamino)-6-methyl-3,4-dihydropyrano[3,4-c]pyridin-1-one CAS Name: 8-(1,3-benzodioxol-5-ylmethylamino)-6-methyl-3,4-dihydropyrano[3,4-c]pyridin-1-one IUPAC Name: 8-(1,3-benzodioxol-5-ylmethylamino)-6-methyl-3,4-dihydropyrano[3,4-c]pyridin-1-one Traditional Name: 6-methyl-8-(piperonylamino)-3,4-dihydropyrano[3,4-c]pyridin-1-one Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C(=C1)CCOC2=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=NC(=C2C(=C1)CCOC2=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H16N2O4/c1-10-6-12-4-5-21-17(20)15(12)16(19-10)18-8-11-2-3-13-14(7-11)23-9-22-13/h2-3,6-7H,4-5,8-9H2,1H3,(H,18,19)