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15548-23-9

15548-23-9 Structure

15548-23-9 Structure
IdentificationBack Directory
[Name]

6,7,7a,8-Tetrahydro-7-methyl-5H-benzo[g]-1,3-benzodioxolo[6,5,4-de]quinoline
[CAS]

15548-23-9
[Synonyms]

1,2-[Methylenebis(oxy)]aporphine
6,7,7a,8-Tetrahydro-7-methyl-5H-benzo[g]-1,3-benzodioxolo[6,5,4-de]quinoline
5H-Benzo[g]-1,3-benzodioxolo[6,5,4-de]quinoline, 6,7,7a,8-tetrahydro-7-methyl-
[Molecular Formula]

C18H17NO2
[MOL File]

15548-23-9.mol
[Molecular Weight]

279.33
Chemical PropertiesBack Directory
[Boiling point ]

424.0±34.0 °C(Predicted)
[density ]

1.269±0.06 g/cm3(Predicted)
[pka]

7.87±0.20(Predicted)
Hazard InformationBack Directory
[Definition]

ChEBI:(R)-Roemerine is an isoquinoline alkaloid.
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