(4Z)-4-(1-azanylethylidene)-2-methyl-5,6,7,8-tetrahydroisoquinoline-1,3-dione

Systemtic Name: (4Z)-4-(1-azanylethylidene)-2-methyl-5,6,7,8-tetrahydroisoquinoline-1,3-dione Openeye Name: (4Z)-4-(1-aminoethylidene)-2-methyl-5,6,7,8-tetrahydroisoquinoline-1,3-dione CAS Name: (4Z)-4-(1-aminoethylidene)-2-methyl-5,6,7,8-tetrahydroisoquinoline-1,3-dione IUPAC Name: (4Z)-4-(1-aminoethylidene)-2-methyl-5,6,7,8-tetrahydroisoquinoline-1,3-dione Traditional Name: (4Z)-4-(1-aminoethylidene)-2-methyl-5,6,7,8-tetrahydroisoquinoline-1,3-quinone Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C2=C(CCCC2)C(=O)N(C1=O)C)N

Isomeric SMILES

C/C(=C/1\C2=C(CCCC2)C(=O)N(C1=O)C)/N

InChI

InChI=1S/C12H16N2O2/c1-7(13)10-8-5-3-4-6-9(8)11(15)14(2)12(10)16/h3-6,13H2,1-2H3/b10-7-