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

Base Information

• Chemical Name: 1H-Cyclopent(f)isoquinoline, 2,3,4,7,8,9-hexahydro-3-(3,4-dimethoxybenzyl)-5,6-dimethoxy-, hydrochloride
• CAS No.: 57612-21-2
• Molecular Formula: C23H30ClNO4
• Molecular Weight: 419.9416
• DSSTox Substance ID: DTXSID30206275
• ChEMBL ID: CHEMBL3277812

Synonyms:7,8-Dimethoxy-N-(3,4-dimethoxybenzyl)-1,2,3,4-tetrahydro-cyclopentano(f)isoquinoline HCl;1H-Cyclopent(f)isoquinoline, 2,3,4,7,8,9-hexahydro-3-(3,4-dimethoxybenzyl)-5,6-dimethoxy-, hydrochloride;57612-21-2;CHEMBL3277812;DTXSID30206275;LS-58393;1H-Cyclopent[f]isoquinoline, 3-[(3,4-dimethoxyphenyl)methyl]-2,3,4,7,8,9-hexahydro-5,6-dimethoxy-, hydrochloride

Chemical Property of 1H-Cyclopent(f)isoquinoline, 2,3,4,7,8,9-hexahydro-3-(3,4-dimethoxybenzyl)-5,6-dimethoxy-, hydrochloride

Chemical Property:

• Vapor Pressure: 4.59E-11mmHg at 25°C
• Boiling Point: 523.7°Cat760mmHg
• Flash Point: 147.7°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 6
• Exact Mass: 419.1863361
• Heavy Atom Count: 29
• Complexity: 503

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=C(C=C(C=C1)CN2CCC3=C(C2)C(=C(C4=C3CCC4)OC)OC)OC.Cl

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