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

Base Information

• Chemical Name: 1H-Cyclopent(f)isoquinoline, 2,3,4,7,8,9-hexahydro-5,6-dimethoxy-3-methyl-, hydrobromide
• CAS No.: 57612-14-3
• Molecular Formula: C15H22BrNO2
• Molecular Weight: 328.2447
• DSSTox Substance ID: DTXSID60206268
• ChEMBL ID: CHEMBL3277809

Synonyms:1H-Cyclopent(f)isoquinoline, 2,3,4,7,8,9-hexahydro-5,6-dimethoxy-3-methyl-, hydrobromide;7,8-Dimethoxy-N-methyl-1,2,3,4-tetrahydro-cyclopentano(f)isoquinoline hydrobromide;5,6-Dimethoxy-3-methyl-2,3,4,7,8,9-hexahydro-1H-cyclopent(f)isoquinoline hydrobromide;57612-14-3;1H-Cyclopent[f]isoquinoline, 2,3,4,7,8,9-hexahydro-5,6-dimethoxy-3-methyl-, hydrobromide;CHEMBL3277809;DTXSID60206268;LS-58406

Chemical Property of 1H-Cyclopent(f)isoquinoline, 2,3,4,7,8,9-hexahydro-5,6-dimethoxy-3-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):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN1CCC2=C(C1)C(=C(C3=C2CCC3)OC)OC.Br

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