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

Base Information

• Chemical Name: 1H-Cyclopent(h)isoquinoline, 2,3,4,7,8,9-hexahydro-5,6-dimethoxy-2-methyl-, hydrobromide
• CAS No.: 59001-95-5
• Molecular Formula: C15H22BrNO2
• Molecular Weight: 328.2447
• DSSTox Substance ID: DTXSID70207746
• ChEMBL ID: CHEMBL3277821

Synonyms:1H-Cyclopent(h)isoquinoline, 2,3,4,7,8,9-hexahydro-5,6-dimethoxy-2-methyl-, hydrobromide;5,6-Dimethoxy-N-methyl-1,2,3,4-tetrahydro-cyclopentano(h)isoquinoline hydrobromide;5,6-Dimethoxy-2-methyl-2,3,4,7,8,9-hexahydro-1H-cyclopent(h)isoquinoline hydrobromide;59001-95-5;1H-Cyclopent[h]isoquinoline, 2,3,4,7,8,9-hexahydro-5,6-dimethoxy-2-methyl-, hydrobromide;CHEMBL3277821;DTXSID70207746;LS-58407

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

Chemical Property:

• Vapor Pressure: 5.59E-06mmHg at 25°C
• Boiling Point: 380.1°C at 760 mmHg
• Flash Point: 140.2°C
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 327.08339
• Heavy Atom Count: 19
• Complexity: 296

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN1CCC2=C(C1)C3=C(CCC3)C(=C2OC)OC.Br

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