rel-(1R,4aR,8aR)-1-(4-Methoxybenzyl)octahydroisoquinoline-4a,8a-diol

Modify Date: 2024-09-04 02:13:56

rel-(1R,4aR,8aR)-1-(4-Methoxybenzyl)octahydroisoquinoline-4a,8a-diol Structure
rel-(1R,4aR,8aR)-1-(4-Methoxybenzyl)octahydroisoquinoline-4a,8a-diol structure
 Common Name rel-(1R,4aR,8aR)-1-(4-Methoxybenzyl)octahydroisoquinoline-4a,8a-diol
CAS Number 64954-58-1 Molecular Weight 291.4
Density N/A Boiling Point N/A
Molecular Formula C17H25NO3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name rel-(1R,4aR,8aR)-1-(4-Methoxybenzyl)octahydroisoquinoline-4a,8a-diol

 Chemical & Physical Properties

Molecular Formula C17H25NO3
Molecular Weight 291.4
InChIKey RKBIUVAZBVDCEO-BRWVUGGUSA-N
SMILES COc1ccc(CC2NCCC3(O)CCCCC23O)cc1
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Chemsrc provides CAS#:64954-58-1 MSDS, density, melting point, boiling point, structure, etc. Its name is rel-(1R,4aR,8aR)-1-(4-Methoxybenzyl)octahydroisoquinoline-4a,8a-diol>> amp version: rel-(1R,4aR,8aR)-1-(4-Methoxybenzyl)octahydroisoquinoline-4a,8a-diol

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