Name | Ethyl 2-[4-(Phenylmethyl)-1,3,4,9-Tetrahydropyrano[3,4-b]Indol-1-Yl]Acetate |
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Synonyms | 2-[4-(Phenylmethyl)-1,3,4,9-Tetrahydropyrano[3,4-B]Indol-1-Yl]Acetic Acid Ethyl Ester; 2-[4-(Benzyl)-1,3,4,9-Tetrahydropyrano[3,4-B]Indol-1-Yl]Acetic Acid Ethyl Ester; Ethyl 2-[4-(Phenylmethyl)-1,3,4,9-Tetrahydropyrano[3,4-B]Indol-1-Yl]Ethanoate |
Molecular Structure | ![]() |
Molecular Formula | C22H23NO3 |
Molecular Weight | 349.43 |
CAS Registry Number | 103024-44-8 |
SMILES | C1=CC=CC2=C1C3=C([NH]2)C(OCC3CC4=CC=CC=C4)CC(=O)OCC |
InChI | 1S/C22H23NO3/c1-2-25-20(24)13-19-22-21(17-10-6-7-11-18(17)23-22)16(14-26-19)12-15-8-4-3-5-9-15/h3-11,16,19,23H,2,12-14H2,1H3 |
InChIKey | POEKLEWUCNVWLT-UHFFFAOYSA-N |
Density | 1.196g/cm3 (Cal.) |
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Boiling point | 536.021°C at 760 mmHg (Cal.) |
Flash point | 277.976°C (Cal.) |
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