1-[(2R,8aS)-5-pentyl-2-phenylmethoxy-1,2,3,7,8,8a-hexahydroindolizin-6-yl]propan-1-one

Systemtic Name: 1-[(2R,8aS)-5-pentyl-2-phenylmethoxy-1,2,3,7,8,8a-hexahydroindolizin-6-yl]propan-1-one Openeye Name: 1-[(2R,8aS)-2-benzyloxy-5-pentyl-1,2,3,7,8,8a-hexahydroindolizin-6-yl]propan-1-one CAS Name: 1-[(2R,8aS)-5-pentyl-2-phenylmethoxy-1,2,3,7,8,8a-hexahydroindolizin-6-yl]-1-propanone IUPAC Name: 1-[(2R,8aS)-5-pentyl-2-phenylmethoxy-1,2,3,7,8,8a-hexahydroindolizin-6-yl]propan-1-one Traditional Name: 1-[(2R,8aS)-5-amyl-2-benzoxy-1,2,3,7,8,8a-hexahydroindolizin-6-yl]propan-1-one Formula: C23H33NO2 MolecularWeight: 355.51362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H33NO2/c1-3-5-7-12-22-21(23(25)4-2)14-13-19-15-20(16-24(19)22)26-17-18-10-8-6-9-11-18/h6,8-11,19-20H,3-5,7,12-17H2,1-2H3/t19-,20+/m0/s1