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Chemical manufacturer since 2002 | ||||
Name | Ethyl 8-(benzyloxy)-1,1-dimethyl-1,2,3,6-tetrahydroazepino[4,5-b]indole-5-carboxylate |
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Synonyms | Azepino[4 |
Molecular Structure | ![]() |
Molecular Formula | C24H26N2O3 |
Molecular Weight | 390.47 |
CAS Registry Number | 629662-41-5 |
SMILES | CCOC(=O)C1=CNCC(c2c1[nH]c3c2ccc(c3)OCc4ccccc4)(C)C |
InChI | 1S/C24H26N2O3/c1-4-28-23(27)19-13-25-15-24(2,3)21-18-11-10-17(12-20(18)26-22(19)21)29-14-16-8-6-5-7-9-16/h5-13,25-26H,4,14-15H2,1-3H3 |
InChIKey | QXIBLGIBKFQSDW-UHFFFAOYSA-N |
Density | 1.18g/cm3 (Cal.) |
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Boiling point | 603.615°C at 760 mmHg (Cal.) |
Flash point | 318.855°C (Cal.) |
Refractive index | 1.607 (Cal.) |
Market Analysis Reports |
List of Reports Available for Ethyl 8-(benzyloxy)-1,1-dimethyl-1,2,3,6-tetrahydroazepino[4,5-b]indole-5-carboxylate |