| 2D Structure | |
| CID | 75112094 |
| IUPAC Name | N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[1-hydroxy-7-(3-methoxypropanoylamino)-4a,8-dimethyl-2,3,4,5,6,7,8,8a-octahydro-1H-naphthalen-2-yl]propanamide |
| InChI | InChI=1S/C29H46N2O6/c1-18(28(34)30-15-11-20-7-8-23(36-5)24(17-20)37-6)21-9-13-29(3)14-10-22(19(2)26(29)27(21)33)31-25(32)12-16-35-4/h7-8,17-19,21-22,26-27,33H,9-16H2,1-6H3,(H,30,34)(H,31,32) |
| InChI Key | AQBNSGVPJGHWIP-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C29H46N2O6 |
| Molecular Weight | 518.7 |
| synonyms | [] |
From Pubchem