(S)-9,11,12,13,13a,14-Hexahydro-2,3,6,7-Tetramethoxydibenzo[f,h]Pyrrol O(1,2-b)Isoquinoline
[CAS# 482-20-2]

Identification

• Name: (S)-9,11,12,13,13a,14-Hexahydro-2,3,6,7-Tetramethoxydibenzo[f,h]Pyrrol O(1,2-b)Isoquinoline
• Synonyms: 9,11,12,13,13A,14-Hexahydro-2,3,6,7-Tetramethoxydibenzo[F,H]Pyrrolo[1,2-B]Isoquinoline; Dibenzo[F,H]Pyrrolo[1,2-B]Isoquinoline, 9,11,12,13,13A,14-Hexahydro-2,3,6,7-Tetramethoxy-; Dibenzo[F,H]Pyrrolo[1,2-B]Isoquinoline, 9,11,12,13,13A,14-Hexahydro-2,3,6,7-Tetramethoxy-, (S)-
• Molecular Formula: C₂₄H₂₇NO₄
• Molecular Weight: 393.48
• CAS Registry Number: 482-20-2
• SMILES: [C@@H]45N(CC1=C(C3=C(C2=C1C=C(C(=C2)OC)OC)C=C(OC)C(=C3)OC)C4)CCC5
• InChI: 1S/C24H27NO4/c1-26-21-9-16-15-8-14-6-5-7-25(14)13-20(15)19-12-24(29-4)23(28-3)11-18(19)17(16)10-22(21)27-2/h9-12,14H,5-8,13H2,1-4H3/t14-/m0/s1
• InChIKey: SSEUDFYBEOIWGF-AWEZNQCLSA-N

Properties

• Density: 1.3±0.1g/cm³ (Cal.)
• Boiling point: 559.9±45.0°C at 760 mmHg (Cal.)
• Flash point: 160.5±25.9°C (Cal.)

References

• (1): McIver Andrew. A general approach to triphenylenes and azatriphenylenes: total synthesis of dehydrotylophorine and tylophorine, Chemical Communications, 2008