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

Systemtic Name: (4E)-4-(1-azanyl-2-methyl-propylidene)-5,6,7,8-tetrahydroisoquinoline-1,3-dione Openeye Name: (4E)-4-(1-amino-2-methyl-propylidene)-5,6,7,8-tetrahydroisoquinoline-1,3-dione CAS Name: (4E)-4-(1-amino-2-methylpropylidene)-5,6,7,8-tetrahydroisoquinoline-1,3-dione IUPAC Name: (4E)-4-(1-amino-2-methylpropylidene)-5,6,7,8-tetrahydroisoquinoline-1,3-dione Traditional Name: (4E)-4-(1-amino-2-methyl-propylidene)-5,6,7,8-tetrahydroisoquinoline-1,3-quinone Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=C1C2=C(CCCC2)C(=O)NC1=O)N

Isomeric SMILES

CC(C)/C(=C\1/C2=C(CCCC2)C(=O)NC1=O)/N

InChI

InChI=1S/C13H18N2O2/c1-7(2)11(14)10-8-5-3-4-6-9(8)12(16)15-13(10)17/h7H,3-6,14H2,1-2H3,(H,15,16,17)/b11-10+