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

Systemtic Name: (4Z)-4-(1-azanylethylidene)-2-butyl-5,6,7,8-tetrahydroisoquinoline-1,3-dione Openeye Name: (4Z)-4-(1-aminoethylidene)-2-butyl-5,6,7,8-tetrahydroisoquinoline-1,3-dione CAS Name: (4Z)-4-(1-aminoethylidene)-2-butyl-5,6,7,8-tetrahydroisoquinoline-1,3-dione IUPAC Name: (4Z)-4-(1-aminoethylidene)-2-butyl-5,6,7,8-tetrahydroisoquinoline-1,3-dione Traditional Name: (4Z)-4-(1-aminoethylidene)-2-butyl-5,6,7,8-tetrahydroisoquinoline-1,3-quinone Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C2=C(CCCC2)C(=C(C)N)C1=O

Isomeric SMILES

CCCCN1C(=O)C2=C(CCCC2)/C(=C(\C)/N)/C1=O

InChI

InChI=1S/C15H22N2O2/c1-3-4-9-17-14(18)12-8-6-5-7-11(12)13(10(2)16)15(17)19/h3-9,16H2,1-2H3/b13-10-