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CAS#: 24191-98-8 Product: (5S,7aR)-6,7,7a,8-Tetrahydro-7-methyl-5H-Benzo[g]-1,3-benzodioxolo[6,5,4-de]quinolin-5-ol No suppilers available for the product. |
| Name | (5S,7aR)-6,7,7a,8-Tetrahydro-7-methyl-5H-Benzo[g]-1,3-benzodioxolo[6,5,4-de]quinolin-5-ol |
|---|---|
| Synonyms | 5H-Benzo(G)-1,3-Benzodioxolo(6,5,5-De)Quinolin-5-Ol, 6,7,7A,8-Tetrahydro-7-Methyl-, (5S-Trans)-; 6,7,7A,8-Tetrahydro-7-Methyl-5H-Benzo(G)-1,3-Benzodioxolo(6,5,5-De)Quinolin-5-Ol (5S-Trans)-; 6A-Beta-Aporphin-4-Alpha-Ol, 1,2-(Methylenedioxy)- |
| Molecular Structure | ![]() |
| Molecular Formula | C18H17NO3 |
| Molecular Weight | 295.34 |
| CAS Registry Number | 24191-98-8 |
| SMILES | [C@H]4(CN([C@H]2C5=C(C1=CC=CC=C1C2)C3=C(OCO3)C=C45)C)O |
| InChI | 1S/C18H17NO3/c1-19-8-14(20)12-7-15-18(22-9-21-15)17-11-5-3-2-4-10(11)6-13(19)16(12)17/h2-5,7,13-14,20H,6,8-9H2,1H3/t13-,14-/m1/s1 |
| InChIKey | RCKNRLRYLSSRKX-ZIAGYGMSSA-N |
| Density | 1.361g/cm3 (Cal.) |
|---|---|
| Boiling point | 467.099°C at 760 mmHg (Cal.) |
| Flash point | 236.293°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (5S,7aR)-6,7,7a,8-Tetrahydro-7-methyl-5H-Benzo[g]-1,3-benzodioxolo[6,5,4-de]quinolin-5-ol |