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

Systemtic Name: [(2R,8aS)-5-pentyl-2-phenylmethoxy-1,2,3,7,8,8a-hexahydroindolizin-6-yl]-phenyl-methanone Openeye Name: [(2R,8aS)-2-benzyloxy-5-pentyl-1,2,3,7,8,8a-hexahydroindolizin-6-yl]-phenyl-methanone CAS Name: [(2R,8aS)-5-pentyl-2-phenylmethoxy-1,2,3,7,8,8a-hexahydroindolizin-6-yl]-phenylmethanone IUPAC Name: [(2R,8aS)-5-pentyl-2-phenylmethoxy-1,2,3,7,8,8a-hexahydroindolizin-6-yl]-phenylmethanone Traditional Name: [(2R,8aS)-5-amyl-2-benzoxy-1,2,3,7,8,8a-hexahydroindolizin-6-yl]-phenyl-methanone Formula: C27H33NO2 MolecularWeight: 403.55642

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(CCC2N1CC(C2)OCC3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CCCCCC1=C(CC[C@@H]2N1C[C@@H](C2)OCC3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H33NO2/c1-2-3-6-15-26-25(27(29)22-13-9-5-10-14-22)17-16-23-18-24(19-28(23)26)30-20-21-11-7-4-8-12-21/h4-5,7-14,23-24H,2-3,6,15-20H2,1H3/t23-,24+/m0/s1