Name | (4aR,10bR)-3,10b-Dimethyl-1,2,4,4a,5,6-Hexahydrobenzo[f]Isoquinolin-9-Ol |
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Synonyms | 3,10B-Dimethyl-9-Hydroxy-1,2,3,4,4A,5,6,10B-Octahydrobenzo(F)Isoquinoline; Benz(F)Isoquinolin-9-Ol, 1,2,3,4,4A,5,6,10B-Octahydro-3,10B-Dimethyl-, Cis-; Dmh-Ohbiq |
Molecular Structure | ![]() |
Molecular Formula | C15H21NO |
Molecular Weight | 231.34 |
CAS Registry Number | 77831-91-5 |
SMILES | [C@@H]13[C@@](CCN(C1)C)(C2=CC(=CC=C2CC3)O)C |
InChI | 1S/C15H21NO/c1-15-7-8-16(2)10-12(15)5-3-11-4-6-13(17)9-14(11)15/h4,6,9,12,17H,3,5,7-8,10H2,1-2H3/t12-,15+/m0/s1 |
InChIKey | TYKZHZMWLHFJCS-SWLSCSKDSA-N |
Density | 1.089g/cm3 (Cal.) |
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Boiling point | 353.585°C at 760 mmHg (Cal.) |
Flash point | 166.278°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (4aR,10bR)-3,10b-Dimethyl-1,2,4,4a,5,6-Hexahydrobenzo[f]Isoquinolin-9-Ol |