1-[(1R)-1-[[(2R,3R,11bS)-3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl]methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-3-(dipentylamino)propan-2-ol;trihydrochloride

CAS: 27124-10-3

Molecular Formula	`C42H70Cl3N3O5`
Molecular Weight	803.4 g/mol

Chemical Identifiers

CAS Number	27124-10-3
SMILES	`CCCCCN(CCCCC)CC(CN1CCC2=CC(=C(C=C2C1CC3CC4C5=CC(=C(C=C5CCN4CC3CC)OC)OC)OC)OC)O.Cl.Cl.Cl`
InChIKey	`DXFWSNHLVLBLBO-VKGXSAKZSA-N`

📖 Product Overview

1-[(1R)-1-[[(2R,3R,11bS)-3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl]methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-3-(dipentylamino)propan-2-ol;trihydrochloride (CAS: 27124-10-3) is a chemical compound with molecular formula C42H70Cl3N3O5 and molecular weight 803.4 g/mol. Its IUPAC systematic name is 1-[(1R)-1-[[(2R,3R,11bS)-3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl]methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-3-(dipentylamino)propan-2-ol;trihydrochloride. InChI Key: DXFWSNHLVLBLBO-VKGXSAKZSA-N. SMILES: CCCCCN(CCCCC)CC(CN1CCC2=CC(=C(C=C2C1CC3CC4C5=CC(=C(C=C5CCN4CC3CC)OC)OC)OC)OC)O.Cl.Cl.Cl.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.

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📚 Academic Support

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Technical Blog Article

Multi-source research profile: chemical properties, regulatory status, and sourcing guide for 1-[(1R)-1-[[(2R,3R,11bS)-3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl]methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-3-(dipentylamino)propan-2-ol;trihydrochloride.

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