| 2D Structure | |
| CID | 75061409 |
| IUPAC Name | methyl 2-(3-acetamidopyrrolidin-1-yl)-4-phenyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizine-6-carboxylate |
| InChI | InChI=1S/C29H34N4O3/c1-18(34)30-20-12-13-32(17-20)21-14-25(19-8-4-3-5-9-19)33-26(15-21)28-23(16-27(33)29(35)36-2)22-10-6-7-11-24(22)31-28/h3-11,20-21,25-27,31H,12-17H2,1-2H3,(H,30,34) |
| InChI Key | GDTLCGITVAAPDC-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C29H34N4O3 |
| Molecular Weight | 486.6 |
| synonyms | [] |
From Pubchem