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Home >> Chemical Listing >> T >> (+/-)-5,6,7,8-Tetrahydro-6-(2-(3,4-Dimethoxyphenyl)Ethyl)-2,10,11-Trimethoxy-3H-7,12B-Methanodibenz(c,e)Azocin-3-One Hydrobromide

(+/-)-5,6,7,8-Tetrahydro-6-(2-(3,4-Dimethoxyphenyl)Ethyl)-2,10,11-Trimethoxy-3H-7,12B-Methanodibenz(c,e)Azocin-3-One Hydrobromide
[CAS# 75370-46-6]

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CAS#: 75370-46-6
Product: (+/-)-5,6,7,8-Tetrahydro-6-(2-(3,4-Dimethoxyphenyl)Ethyl)-2,10,11-Trimethoxy-3H-7,12B-Methanodibenz(c,e)Azocin-3-One Hydrobromide
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Identification
Name (+/-)-5,6,7,8-Tetrahydro-6-(2-(3,4-Dimethoxyphenyl)Ethyl)-2,10,11-Trimethoxy-3H-7,12B-Methanodibenz(c,e)Azocin-3-One Hydrobromide
Molecular Structure CAS#: 75370-46-6， (+/-)-5,6,7,8-Tetrahydro-6-(2-(3,4-Dimethoxyphenyl)Ethyl)-2,10,11-Trimethoxy-3H-7,12B-Methanodibenz(c,e)Azocin-3-One Hydrobromide
Molecular Formula C29H34BrNO6
Molecular Weight 572.49
CAS Registry Number 75370-46-6
SMILES C235C1=CC(=C(OC)C=C1CC(N(CC2=CC(=O)C(=C3)OC)CCC4=CC(=C(OC)C=C4)OC)C5)OC.[H+].[Br-]
InChI 1S/C29H33NO6.BrH/c1-32-24-7-6-18(10-25(24)33-2)8-9-30-17-20-13-23(31)28(36-5)16-29(20)15-21(30)11-19-12-26(34-3)27(35-4)14-22(19)29;/h6-7,10,12-14,16,21H,8-9,11,15,17H2,1-5H3;1H
InChIKey SGBMMAPPFTXKML-UHFFFAOYSA-N
Properties
Boiling point 663.3°C at 760 mmHg (Cal.)
Flash point 355°C (Cal.)
Market Analysis Reports
List of Reports Available for (+/-)-5,6,7,8-Tetrahydro-6-(2-(3,4-Dimethoxyphenyl)Ethyl)-2,10,11-Trimethoxy-3H-7,12B-Methanodibenz(c,e)Azocin-3-One Hydrobromide
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