| 2D Structure | |
| CID | 6437604 |
| IUPAC Name | [(1S,2S,4S,9S,10R)-14-oxo-7,15-diazatetracyclo[7.7.1.02,7.010,15]heptadecan-4-yl] (E)-3-phenylprop-2-enoate |
| InChI | InChI=1S/C24H30N2O3/c27-23-8-4-7-21-18-13-19(16-26(21)23)22-14-20(11-12-25(22)15-18)29-24(28)10-9-17-5-2-1-3-6-17/h1-3,5-6,9-10,18-22H,4,7-8,11-16H2/b10-9+/t18-,19-,20-,21+,22-/m0/s1 |
| InChI Key | PUFYZCKVLOYPHL-MFYPYBFPSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C24H30N2O3 |
| Molecular Weight | 394.5 |
| synonyms | ['5835-04-1', '13alpha-Cinnamoyloxylupanine', '[(1S,2S,4S,9S,10R)-14-Oxo-7,15-diazatetracyclo[7.7.1.02,7.010,15]heptadecan-4-yl] (E)-3-phenylprop-2-enoate', 'trans-13-Cinnamoyloxylupanine', 'EINECS 227-420-9', 'SCHEMBL30834783', 'FC65854', "(2S-(2alpha(E),7beta,7Abeta,14beta,14aalpha))-dodecahydro-11-oxo-7,14-methano-2H,6H-dipyrido(1,2-a:1',2'-e)(1,5)diazocin-2-yl cinnamate", "Trans-13-Cinnamoyloxylupanine; Hydroxylupanine Trans-cinnamate; 2-Propenoic acid, 3-phenyl-, (2S,7S,7aR,14S,14aS)-dodecahydro-11-oxo-7,14-methano-2H,6H-dipyrido[1,2-a:1',2'-e][1,5]diazocin-2-yl ester, (2E)-; 2-Propenoic acid, 3-phenyl-, dodecahydro-11-oxo-7,14-methano-2H,6H-dipyrido[1,"] |
From Pubchem