(2R,13bS)-2-methoxy-2,6,8,9-tetrahydro-1H-indolo[7a,1-a]isoquinolin-12-ol

Modify Date: 2024-09-21 11:30:54

(2R,13bS)-2-methoxy-2,6,8,9-tetrahydro-1H-indolo[7a,1-a]isoquinolin-12-ol Structure
(2R,13bS)-2-methoxy-2,6,8,9-tetrahydro-1H-indolo[7a,1-a]isoquinolin-12-ol structure
 Common Name (2R,13bS)-2-methoxy-2,6,8,9-tetrahydro-1H-indolo[7a,1-a]isoquinolin-12-ol
CAS Number 61445-80-5 Molecular Weight 269.33800
Density N/A Boiling Point N/A
Molecular Formula C17H19NO2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (2R,13bS)-2-methoxy-2,6,8,9-tetrahydro-1H-indolo[7a,1-a]isoquinolin-12-ol
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C17H19NO2
Molecular Weight 269.33800
Exact Mass 269.14200
PSA 32.70000
LogP 2.29840
InChIKey JOSCYUYFHFXDCA-RDJZCZTQSA-N
SMILES COC1C=CC2=CCN3CCc4ccc(O)cc4C23C1

 Synonyms

Coccuvine
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Chemsrc provides CAS#:61445-80-5 MSDS, density, melting point, boiling point, structure, etc. Its name is (2R,13bS)-2-methoxy-2,6,8,9-tetrahydro-1H-indolo[7a,1-a]isoquinolin-12-ol>> amp version: (2R,13bS)-2-methoxy-2,6,8,9-tetrahydro-1H-indolo[7a,1-a]isoquinolin-12-ol

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