2-methyl-1,3-bis(oxidanylidene)-5,6,7,8-tetrahydro-4H-isoquinoline-4-carboxamide

Systemtic Name: 2-methyl-1,3-bis(oxidanylidene)-5,6,7,8-tetrahydro-4H-isoquinoline-4-carboxamide Openeye Name: 2-methyl-1,3-dioxo-5,6,7,8-tetrahydro-4H-isoquinoline-4-carboxamide CAS Name: 2-methyl-1,3-dioxo-5,6,7,8-tetrahydro-4H-isoquinoline-4-carboxamide IUPAC Name: 2-methyl-1,3-dioxo-5,6,7,8-tetrahydro-4H-isoquinoline-4-carboxamide Traditional Name: 1,3-diketo-2-methyl-5,6,7,8-tetrahydro-4H-isoquinoline-4-carboxamide Formula: C11H14N2O3 MolecularWeight: 222.24046

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(C2=C(C1=O)CCCC2)C(=O)N

Isomeric SMILES

CN1C(=O)C(C2=C(C1=O)CCCC2)C(=O)N

InChI

InChI=1S/C11H14N2O3/c1-13-10(15)7-5-3-2-4-6(7)8(9(12)14)11(13)16/h8H,2-5H2,1H3,(H2,12,14)