ethyl (2R,8aS)-5-pentyl-2-phenylmethoxy-1,2,3,7,8,8a-hexahydroindolizine-6-carboxylate

Systemtic Name: ethyl (2R,8aS)-5-pentyl-2-phenylmethoxy-1,2,3,7,8,8a-hexahydroindolizine-6-carboxylate Openeye Name: ethyl (2R,8aS)-2-benzyloxy-5-pentyl-1,2,3,7,8,8a-hexahydroindolizine-6-carboxylate CAS Name: (2R,8aS)-5-pentyl-2-phenylmethoxy-1,2,3,7,8,8a-hexahydroindolizine-6-carboxylic acid ethyl ester IUPAC Name: ethyl (2R,8aS)-5-pentyl-2-phenylmethoxy-1,2,3,7,8,8a-hexahydroindolizine-6-carboxylate Traditional Name: (2R,8aS)-5-amyl-2-benzoxy-1,2,3,7,8,8a-hexahydroindolizine-6-carboxylic acid ethyl ester Formula: C23H33NO3 MolecularWeight: 371.51302

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(CCC2N1CC(C2)OCC3=CC=CC=C3)C(=O)OCC

Isomeric SMILES

CCCCCC1=C(CC[C@@H]2N1C[C@@H](C2)OCC3=CC=CC=C3)C(=O)OCC

InChI

InChI=1S/C23H33NO3/c1-3-5-7-12-22-21(23(25)26-4-2)14-13-19-15-20(16-24(19)22)27-17-18-10-8-6-9-11-18/h6,8-11,19-20H,3-5,7,12-17H2,1-2H3/t19-,20+/m0/s1