(4E)-4-(azanylmethylidene)-2-methyl-5,6,7,8-tetrahydroisoquinoline-1,3-dione

Systemtic Name: (4E)-4-(azanylmethylidene)-2-methyl-5,6,7,8-tetrahydroisoquinoline-1,3-dione Openeye Name: (4E)-4-(aminomethylene)-2-methyl-5,6,7,8-tetrahydroisoquinoline-1,3-dione CAS Name: (4E)-4-(aminomethylidene)-2-methyl-5,6,7,8-tetrahydroisoquinoline-1,3-dione IUPAC Name: (4E)-4-(aminomethylidene)-2-methyl-5,6,7,8-tetrahydroisoquinoline-1,3-dione Traditional Name: (4E)-4-(aminomethylene)-2-methyl-5,6,7,8-tetrahydroisoquinoline-1,3-quinone Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O2/c1-13-10(14)8-5-3-2-4-7(8)9(6-12)11(13)15/h6H,2-5,12H2,1H3/b9-6+