Name | (4aS,7aR)-3,4,6,7,7a,8-Hexahydro-12-Hydroxy-11-Methoxy-7-Methyldibenz[d,f]Indol-2(5H)-One |
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Synonyms | Metathebainone; Metathebainon; Nsc404355 |
Molecular Structure | ![]() |
Molecular Formula | C18H21NO3 |
Molecular Weight | 299.37 |
CAS Registry Number | 510-66-7 |
SMILES | C1=C(OC)C(=C3C(=C1)CC2N(CCC24CCC(C=C34)=O)C)O |
InChI | 1S/C18H21NO3/c1-19-8-7-18-6-5-12(20)10-13(18)16-11(9-15(18)19)3-4-14(22-2)17(16)21/h3-4,10,15,21H,5-9H2,1-2H3 |
InChIKey | DVKQWZBRBGLGDK-UHFFFAOYSA-N |
Density | 1.3g/cm3 (Cal.) |
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Boiling point | 490.923°C at 760 mmHg (Cal.) |
Flash point | 250.701°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (4aS,7aR)-3,4,6,7,7a,8-Hexahydro-12-Hydroxy-11-Methoxy-7-Methyldibenz[d,f]Indol-2(5H)-One |