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

Base Information
  • Chemical Name:1H-Cyclopenta(h)isoquinoline, 2,3,4,7,8,9-hexahydro-5,6-dimethoxy-2-(2-methylbutyl)-, hydrobromide
  • CAS No.:59002-00-5
  • Molecular Formula:C19H29NO2
  • Molecular Weight:384.351
  • Hs Code.:
  • NSC Number:302680
  • ChEMBL ID:CHEMBL3277822
1H-Cyclopenta(h)isoquinoline, 2,3,4,7,8,9-hexahydro-5,6-dimethoxy-2-(2-methylbutyl)-, hydrobromide

Synonyms:5,6-Dimethoxy-N-(2-methylbutyl)-1,2,3,4-tetrahydro-cyclopentano(h)isoquinoline hydrobromide;59002-00-5;1H-Cyclopenta(h)isoquinoline, 2,3,4,7,8,9-hexahydro-5,6-dimethoxy-2-(2-methylbutyl)-, hydrobromide;CHEMBL3277822;NSC302680;NSC 302680;NSC-302680;LS-57785;O(C)c1c(OC)c2CCCc2c3CN(CCc13)CC(C)CC;Cyclopent[h]isoquinoline,2,3,4-tetrahydro-5,6-methoxy-2-(2-methylbutyl)-, hydrobromide;1H-Cyclopent[h]isoquinoline, 2,3,4,7,8,9-hexahydro-5,6-dimethoxy-2-(2-methylbutyl)-, hydrobromide;1H-Cyclopent[h]isoquinoline,3,4,7,8,9-hexahydro-5,6-dimethoxy-2-(2-methylbutyl)-, hydrobromide

Suppliers and Price of 1H-Cyclopenta(h)isoquinoline, 2,3,4,7,8,9-hexahydro-5,6-dimethoxy-2-(2-methylbutyl)-, hydrobromide
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The product has achieved commercial mass production*data from LookChem market partment
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Total 2 raw suppliers
Chemical Property of 1H-Cyclopenta(h)isoquinoline, 2,3,4,7,8,9-hexahydro-5,6-dimethoxy-2-(2-methylbutyl)-, hydrobromide
Chemical Property:
  • Vapor Pressure:1.61E-07mmHg at 25°C 
  • Boiling Point:427.7°C at 760 mmHg 
  • Flash Point:137.1°C 
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:5
  • Exact Mass:383.14599
  • Heavy Atom Count:23
  • Complexity:361
Purity/Quality:
Safty Information:
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MSDS Files:

SDS file from LookChem

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