(E)-1-[(4S,6S,7R,9aS)-7-(methoxymethoxy)-6-methyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-4-yl]-1-(phenylsulfonyl)dec-3-en-2-ol

Systemtic Name: (E)-1-[(4S,6S,7R,9aS)-7-(methoxymethoxy)-6-methyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-4-yl]-1-(phenylsulfonyl)dec-3-en-2-ol Openeye Name: (E)-1-[(4S,6S,7R,9aS)-7-(methoxymethoxy)-6-methyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-4-yl]-1-(benzenesulfonyl)dec-3-en-2-ol CAS Name: (E)-1-[(4S,6S,7R,9aS)-7-(methoxymethoxy)-6-methyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-4-yl]-1-(benzenesulfonyl)-3-decen-2-ol IUPAC Name: (E)-1-[(4S,6S,7R,9aS)-7-(methoxymethoxy)-6-methyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-4-yl]-1-(benzenesulfonyl)dec-3-en-2-ol Traditional Name: (E)-1-[(4S,6S,7R,9aS)-7-(methoxymethoxy)-6-methyl-quinolizidin-4-yl]-1-besyl-dec-3-en-2-ol Formula: C28H45NO5S MolecularWeight: 507.7256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=CC(C(C1CCCC2N1C(C(CC2)OCOC)C)S(=O)(=O)C3=CC=CC=C3)O

Isomeric SMILES

CCCCCC/C=C/C(C([C@@H]1CCC[C@@H]2N1[C@H]([C@@H](CC2)OCOC)C)S(=O)(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C28H45NO5S/c1-4-5-6-7-8-12-18-26(30)28(35(31,32)24-15-10-9-11-16-24)25-17-13-14-23-19-20-27(34-21-33-3)22(2)29(23)25/h9-12,15-16,18,22-23,25-28,30H,4-8,13-14,17,19-21H2,1-3H3/b18-12+/t22-,23-,25-,26?,27+,28?/m0/s1