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

Systemtic Name: (4Z)-4-(1-azanylethylidene)-2-hexyl-5,6,7,8-tetrahydroisoquinoline-1,3-dione Openeye Name: (4Z)-4-(1-aminoethylidene)-2-hexyl-5,6,7,8-tetrahydroisoquinoline-1,3-dione CAS Name: (4Z)-4-(1-aminoethylidene)-2-hexyl-5,6,7,8-tetrahydroisoquinoline-1,3-dione IUPAC Name: (4Z)-4-(1-aminoethylidene)-2-hexyl-5,6,7,8-tetrahydroisoquinoline-1,3-dione Traditional Name: (4Z)-4-(1-aminoethylidene)-2-hexyl-5,6,7,8-tetrahydroisoquinoline-1,3-quinone Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C(=O)C2=C(CCCC2)C(=C(C)N)C1=O

Isomeric SMILES

CCCCCCN1C(=O)C2=C(CCCC2)/C(=C(\C)/N)/C1=O

InChI

InChI=1S/C17H26N2O2/c1-3-4-5-8-11-19-16(20)14-10-7-6-9-13(14)15(12(2)18)17(19)21/h3-11,18H2,1-2H3/b15-12-