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

Systemtic Name: (4Z)-4-(1-azanylethylidene)-2-propyl-5,6,7,8-tetrahydroisoquinoline-1,3-dione Openeye Name: (4Z)-4-(1-aminoethylidene)-2-propyl-5,6,7,8-tetrahydroisoquinoline-1,3-dione CAS Name: (4Z)-4-(1-aminoethylidene)-2-propyl-5,6,7,8-tetrahydroisoquinoline-1,3-dione IUPAC Name: (4Z)-4-(1-aminoethylidene)-2-propyl-5,6,7,8-tetrahydroisoquinoline-1,3-dione Traditional Name: (4Z)-4-(1-aminoethylidene)-2-propyl-5,6,7,8-tetrahydroisoquinoline-1,3-quinone Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=C(CCCC2)C(=C(C)N)C1=O

Isomeric SMILES

CCCN1C(=O)C2=C(CCCC2)/C(=C(\C)/N)/C1=O

InChI

InChI=1S/C14H20N2O2/c1-3-8-16-13(17)11-7-5-4-6-10(11)12(9(2)15)14(16)18/h3-8,15H2,1-2H3/b12-9-