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

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

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

CAS No.: 15548-23-9

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

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-

CBNumber:: CB02409362

Molecular Formula:: C18H17NO2

Molecular Weight:: 279.33

MDL Number:

MOL File:: 15548-23-9.mol

Last updated:2023-05-04 17:34:34

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

Boiling point	424.0±34.0 °C(Predicted)
Density	1.269±0.06 g/cm3(Predicted)
pka	7.87±0.20(Predicted)

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

Definition

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

6,7,7a,8-Tetrahydro-7-methyl-5H-benzo[g]-1,3-benzodioxolo[6,5,4-de]quinoline Preparation Products And Raw materials

Raw materials

Preparation Products

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- 15548-23-9