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

Systemtic Name: (4Z)-4-(1-azanylethylidene)-2-ethyl-5,6,7,8-tetrahydroisoquinoline-1,3-dione Openeye Name: (4Z)-4-(1-aminoethylidene)-2-ethyl-5,6,7,8-tetrahydroisoquinoline-1,3-dione CAS Name: (4Z)-4-(1-aminoethylidene)-2-ethyl-5,6,7,8-tetrahydroisoquinoline-1,3-dione IUPAC Name: (4Z)-4-(1-aminoethylidene)-2-ethyl-5,6,7,8-tetrahydroisoquinoline-1,3-dione Traditional Name: (4Z)-4-(1-aminoethylidene)-2-ethyl-5,6,7,8-tetrahydroisoquinoline-1,3-quinone Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=C(CCCC2)C(=C(C)N)C1=O

Isomeric SMILES

CCN1C(=O)C2=C(CCCC2)/C(=C(\C)/N)/C1=O

InChI

InChI=1S/C13H18N2O2/c1-3-15-12(16)10-7-5-4-6-9(10)11(8(2)14)13(15)17/h3-7,14H2,1-2H3/b11-8-