1H-Cyclopent(h)isoquinoline, 2,3,4,7,8,9-hexahydro-5,6-dimethoxy-3-(3,4-dimethoxyphenethyl)-,hydrobromide

Base Information

• Chemical Name: 1H-Cyclopent(h)isoquinoline, 2,3,4,7,8,9-hexahydro-5,6-dimethoxy-3-(3,4-dimethoxyphenethyl)-,hydrobromide
• CAS No.: 59002-04-9
• Molecular Formula: C24H32BrNO4
• Molecular Weight: 478.4192
• DSSTox Substance ID: DTXSID40207753
• ChEMBL ID: CHEMBL3277826

Synonyms:1H-Cyclopent(h)isoquinoline, 2,3,4,7,8,9-hexahydro-5,6-dimethoxy-3-(3,4-dimethoxyphenethyl)-,hydrobromide;59002-04-9;CHEMBL3277826;DTXSID40207753;LS-58397;1H-Cyclopent[h]isoquinoline, 2-[2-(3,4-dimethoxyphenyl)ethyl]-2,3,4,7,8,9-hexahydro-5,6-dimethoxy-, hydrobromide

Chemical Property of 1H-Cyclopent(h)isoquinoline, 2,3,4,7,8,9-hexahydro-5,6-dimethoxy-3-(3,4-dimethoxyphenethyl)-,hydrobromide

Chemical Property:

• Vapor Pressure: 9.45E-12mmHg at 25°C
• Boiling Point: 540.6°Cat760mmHg
• Flash Point: 150.8°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 7
• Exact Mass: 477.15147
• Heavy Atom Count: 30
• Complexity: 517

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=C(C=C(C=C1)CCN2CCC3=C(C2)C4=C(CCC4)C(=C3OC)OC)OC.Br

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