rel-(6aR,12bS)-6a,7,8,12b-Tetrahydro-11-methyl-6H-[1]benzopyrano[3,4-c]isoquinoline-2,3-diol

Modify Date: 2025-09-16 20:57:49

rel-(6aR,12bS)-6a,7,8,12b-Tetrahydro-11-methyl-6H-[1]benzopyrano[3,4-c]isoquinoline-2,3-diol Structure
rel-(6aR,12bS)-6a,7,8,12b-Tetrahydro-11-methyl-6H-[1]benzopyrano[3,4-c]isoquinoline-2,3-diol structure
 Common Name rel-(6aR,12bS)-6a,7,8,12b-Tetrahydro-11-methyl-6H-[1]benzopyrano[3,4-c]isoquinoline-2,3-diol
CAS Number 947584-23-8 Molecular Weight 283.32
Density N/A Boiling Point N/A
Molecular Formula C17H17NO3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name rel-(6aR,12bS)-6a,7,8,12b-Tetrahydro-11-methyl-6H-[1]benzopyrano[3,4-c]isoquinoline-2,3-diol

 Chemical & Physical Properties

Molecular Formula C17H17NO3
Molecular Weight 283.32
InChIKey LMCNYDDYNFCAGO-CXAGYDPISA-N
SMILES Cc1ccc2c(c1)C1c3cc(O)c(O)cc3OCC1NC2
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Chemsrc provides CAS#:947584-23-8 MSDS, density, melting point, boiling point, structure, etc. Its name is rel-(6aR,12bS)-6a,7,8,12b-Tetrahydro-11-methyl-6H-[1]benzopyrano[3,4-c]isoquinoline-2,3-diol>> amp version: rel-(6aR,12bS)-6a,7,8,12b-Tetrahydro-11-methyl-6H-[1]benzopyrano[3,4-c]isoquinoline-2,3-diol

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