| 2D Structure | |
| CID | 75132052 |
| IUPAC Name | 2-[1-hydroxy-4a,8-dimethyl-7-[(2-phenylacetyl)amino]-2,3,4,5,6,7,8,8a-octahydro-1H-naphthalen-2-yl]-N-[(2-methoxyphenyl)methyl]propanamide |
| InChI | InChI=1S/C31H42N2O4/c1-20(30(36)32-19-23-12-8-9-13-26(23)37-4)24-14-16-31(3)17-15-25(21(2)28(31)29(24)35)33-27(34)18-22-10-6-5-7-11-22/h5-13,20-21,24-25,28-29,35H,14-19H2,1-4H3,(H,32,36)(H,33,34) |
| InChI Key | JBYQJSGGGIPCKF-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C31H42N2O4 |
| Molecular Weight | 506.7 |
| synonyms | [] |
From Pubchem