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1,2,3,5,6,7,8,8a-octahydroindolizin-2-ylmethyl 1-ethylindole-3-carboxylate
1,2,3,5,6,7,8,8a-octahydroindolizin-2-ylmethyl 1-ethylindole-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C=C(C2=CC=CC=C21)C(=O)OCC3CC4CCCCN4C3
Isomeric SMILES
CCN1C=C(C2=CC=CC=C21)C(=O)OCC3CC4CCCCN4C3
InChI
InChI=1S/C20H26N2O2/c1-2-21-13-18(17-8-3-4-9-19(17)21)20(23)24-14-15-11-16-7-5-6-10-22(16)12-15/h3-4,8-9,13,15-16H,2,5-7,10-12,14H2,1H3
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