Account 7-Methyl-6,7,7a,8-tetrahydro-5H-[1,3]dioxolo[4',5':4,5]benzo[1,2,3-de]benzo[g]quinolin-12-ol
- Catalog No. :
- ACMBVD609
- CAS No. :
- 81-67-4
- Molecular Formula :
- C18H17NO3
- Molecular Weight :
- 295.34
IUPAC Name:7-methyl-6,7,7a,8-tetrahydro-5H-[1,3]dioxolo[4',5':4,5]benzo[1,2,3-de]benzo[g]quinolin-12-ol
![7-Methyl-6,7,7a,8-tetrahydro-5H-[1,3]dioxolo[4',5':4,5]benzo[1,2,3-de]benzo[g]quinolin-12-ol structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | 7-Methyl-6,7,7a,8-tetrahydro-5H-[1,3]dioxolo[4',5':4,5]benzo[1,2,3-de]benzo[g]quinolin-12-ol |
|---|---|
| IUPAC Name | 7-methyl-6,7,7a,8-tetrahydro-5H-[1,3]dioxolo[4',5':4,5]benzo[1,2,3-de]benzo[g]quinolin-12-ol |
| MDL No. | MFCD00189437 |
| Molecular Formula | C18H17NO3 |
| Molecular Weight | 295.34 |
| SMILES | CN1CCC2=C3C(=C4OCOC4=C2)C2=C(C=CC=C2O)CC31 |
| InChI Key | IKMXUUHNYQWZBC-UHFFFAOYSA-N |
| Synonym | PUKATEINE;1,2-METHYLENEDIOXY-11-HYDROXYAPORPHIN;(7aR)-6,7,7a,8-Tetrahydro-7-methyl-5H-benzo[g]-1,3-benzodioxolo[6,5,4-de]quinolin-12-ol;C09613;Pukatein;5H-Benzo[g]-1,3-benzodioxolo[6,5,4-de]quinolin-12-ol, 6,7,7a,8-tetrahydro-7-methyl-, (7aR)- |
| CAS No. | 81-67-4 |
Synthetic Route by SureRoute
2. ACMBVD609 Molecular Building Block Synthetic Route
(R)-10-methoxy-7-methyl-6,7,7a,8-tetrahydro-5H-[1,3]dioxolo[4',5':4,5]benzo[1,2,3-de]benzo[g]quinolin-12-ol
(R)-7-methyl-6,7,7a,8-tetrahydro-5H-[1,3]dioxolo[4',5':4,5]benzo[1,2,3-de]benzo[g]quinoline
(S)-11-methoxy-7-methyl-6,7,7a,8-tetrahydro-5H-[1,3]dioxolo[4',5':4,5]benzo[1,2,3-de]benzo[g]quinolin-10-ol