Name | 3-Methyl-10B-Carbethoxy-1,2,3,4,4a,5,6,10b-Octahydrobenzo(f)Isoquinoline |
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Synonyms | (4As,10Bs)-3-Methyl-1,2,4,4A,5,6-Hexahydrobenzo[F]Isoquinoline-10B-Carboxylic Acid Ethyl Ester; 3-Methyl-10B-Carbethoxy-1,2,3,4,4A,5,6,10B-Octahydrobenzo(F)Isoquinoline; Mcoi |
Molecular Structure | ![]() |
Molecular Formula | C17H23NO2 |
Molecular Weight | 273.37 |
CAS Registry Number | 119122-01-9 |
SMILES | [C@]12(CCN(C[C@H]1CCC3=CC=CC=C23)C)C(=O)OCC |
InChI | 1S/C17H23NO2/c1-3-20-16(19)17-10-11-18(2)12-14(17)9-8-13-6-4-5-7-15(13)17/h4-7,14H,3,8-12H2,1-2H3/t14-,17+/m1/s1 |
InChIKey | AYAYHFUDSSAHOG-PBHICJAKSA-N |
Density | 1.102g/cm3 (Cal.) |
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Boiling point | 363.176°C at 760 mmHg (Cal.) |
Flash point | 121.537°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Methyl-10B-Carbethoxy-1,2,3,4,4a,5,6,10b-Octahydrobenzo(f)Isoquinoline |