6-(4-Acetamidophenyl)-1,2,3,4,4a,10b-hexahydro-8,9-dimethoxy-2-methylbenzo(c)(1,6)-naphthyridine-bis(hydrogen maleate)
[CAS# 76166-55-7]

Identification

• Name: 6-(4-Acetamidophenyl)-1,2,3,4,4a,10b-hexahydro-8,9-dimethoxy-2-methylbenzo(c)(1,6)-naphthyridine-bis(hydrogen maleate)
• Synonyms: N-[4-[(4Ar,10Bs)-8,9-Dimethoxy-2-Methyl-3,4,4A,10B-Tetrahydro-1H-Pyrido[4,3-C]Isoquinolin-6-Yl]Phenyl]Ethanamide; But-2-Enedioic Acid; 6-(4-Acetamidophenyl)-1,2,3,4,4A,10B-Hexahydro-8,9-Dimethoxy-2-Methylbenzo(C)(1,6)-Naphthyridine-Bis(Hydrogen Maleate); Ah 21-132
• Molecular Formula: C₃₁H₃₅N₃O₁₁
• Molecular Weight: 625.63
• CAS Registry Number: 76166-55-7
• SMILES: [C@H]14[C@H](N=C(C2=CC(=C(OC)C=C12)OC)C3=CC=C(NC(=O)C)C=C3)CCN(C4)C.O=C(O)\C=C\C(=O)O.O=C(O)\C=C\C(=O)O
• InChI: 1S/C23H27N3O3.2C4H4O4/c1-14(27)24-16-7-5-15(6-8-16)23-18-12-22(29-4)21(28-3)11-17(18)19-13-26(2)10-9-20(19)25-23;2*5-3(6)1-2-4(7)8/h5-8,11-12,19-20H,9-10,13H2,1-4H3,(H,24,27);2*1-2H,(H,5,6)(H,7,8)/b;2*2-1+/t19-,20-;;/m1../s1
• InChIKey: BWJFLHODOYZAML-GODXOYSCSA-N

Properties

• Boiling point: 558.5°C at 760 mmHg (Cal.)
• Flash point: 291.6°C (Cal.)