(6aS)-9-[2-[[(1S)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]-4,5-dimethoxyphenoxy]-1,2,10-trimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline

CAS: 5373-42-2

Molecular Formula	`C41H48N2O8`
Molecular Weight	696.8 g/mol
LogP	6.7
Topological Polar Surface Area	80.3 A2
Hydrogen Bond Donors	0
Hydrogen Bond Acceptors	10
Rotatable Bonds	11
Exact Mass	696.34106
Heavy Atoms	51
Complexity	1120.0

Chemical Identifiers

CAS Number	5373-42-2
SMILES	`CN1CCC2=CC(=C(C3=C2C1CC4=CC(=C(C=C43)OC)OC5=CC(=C(C=C5CC6C7=CC(=C(C=C7CCN6C)OC)OC)OC)OC)OC)OC`
InChIKey	`ZCTJIMXXSXQXRI-KYJUHHDHSA-N`

📖 Product Overview

(6aS)-9-[2-[[(1S)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]-4,5-dimethoxyphenoxy]-1,2,10-trimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline (CAS: 5373-42-2) is a chemical compound with molecular formula C41H48N2O8 and molecular weight 696.8 g/mol. Its IUPAC systematic name is (6aS)-9-[2-[[(1S)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]-4,5-dimethoxyphenoxy]-1,2,10-trimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline. LogP 6.7 Topological Polar Surface Area 80.3 A2 Hydrogen Bond Donors 0 Hydrogen Bond Acceptors 10 Rotatable Bonds 11 Exact Mass 696.34106 Heavy Atoms 51 Complexity 1120.0 InChI Key: ZCTJIMXXSXQXRI-KYJUHHDHSA-N. SMILES: CN1CCC2=CC(=C(C3=C2C1CC4=CC(=C(C=C43)OC)OC5=CC(=C(C=C5CC6C7=CC(=C(C=C7CCN6C)OC)OC)OC)OC)OC)OC.

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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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Frequently Asked Questions

What is the typical lead time for this product?

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Yes, we offer sample quantities for quality testing. Please submit an inquiry with your requirements and we will arrange samples accordingly.

What documentation do you provide with the product?

We provide COA (Certificate of Analysis), MSDS (Material Safety Data Sheet), and technical data sheets with each shipment.

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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 (6aS)-9-[2-[[(1S)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]-4,5-dimethoxyphenoxy]-1,2,10-trimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline.

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