(5R)-5,6,11,12-Tetrahydro-2,3,8,9-Tetramethoxy-N-Methyldibenzo[a,e]Cycloocten-5alpha,11alpha-Imine
[CAS# 16584-62-6]

Identification

• Name: (5R)-5,6,11,12-Tetrahydro-2,3,8,9-Tetramethoxy-N-Methyldibenzo[a,e]Cycloocten-5alpha,11alpha-Imine
• Synonyms: C09341
• Molecular Formula: C₂₁H₂₅NO₄
• Molecular Weight: 355.43
• CAS Registry Number: 16584-62-6
• SMILES: [C@H]23N([C@H](C1=C(C=C(C(=C1)OC)OC)C2)CC4=CC(=C(C=C34)OC)OC)C
• InChI: 1S/C21H25NO4/c1-22-16-6-12-8-18(23-2)20(25-4)10-14(12)17(22)7-13-9-19(24-3)21(26-5)11-15(13)16/h8-11,16-17H,6-7H2,1-5H3/t16-,17-/m0/s1
• InChIKey: QEOWCPFWLCIQSL-IRXDYDNUSA-N

Properties

• Density: 1.156g/cm³ (Cal.)
• Boiling point: 446.035°C at 760 mmHg (Cal.)
• Flash point: 125.246°C (Cal.)

References

• (1): M. Necas, J. Dostál and J. Slavík. (-)-Argemonine hemihydrate, Acta Cryst. (2001). C57, 66-67