C28H42ClN3O2 — CID 70106996
6-ethyl-8a-(3-methoxyphenyl)-3-methyl-N,N-dipropyl-4,4a,5,7,8,9-hexahydropyrrolo[2,3-g]isoquinoline-1-carboxamide;hydrochloride (PubChem CID 70106996) has the molecular formula C28H42ClN3O2 and a molecular weight of 488.12 g/mol. Its IUPAC name is 6-ethyl-8a-(3-methoxyphenyl)-3-methyl-N,N-dipropyl-4,4a,5,7,8,9-hexahydropyrrolo[2,3-g]isoquinoline-1-carboxamide;hydrochloride.
| Compound Name | 6-ethyl-8a-(3-methoxyphenyl)-3-methyl-N,N-dipropyl-4,4a,5,7,8,9-hexahydropyrrolo[2,3-g]isoquinoline-1-carboxamide;hydrochloride |
|---|---|
| PubChem CID | 70106996 |
| Molecular Formula | C28H42ClN3O2 |
| Molecular Weight | 488.12 g/mol |
| Exact Mass | 487.30 |
| IUPAC Name | 6-ethyl-8a-(3-methoxyphenyl)-3-methyl-N,N-dipropyl-4,4a,5,7,8,9-hexahydropyrrolo[2,3-g]isoquinoline-1-carboxamide;hydrochloride |
| SMILES | CCCN(CCC)C(=O)n1cc(C)c2c1CC1(c3cccc(OC)c3)CCN(CC)CC1C2.Cl |
| InChI | InChI=1S/C28H41N3O2.ClH/c1-6-13-30(14-7-2)27(32)31-19-21(4)25-17-23-20-29(8-3)15-12-28(23,18-26(25)31)22-10-9-11-24(16-22)33-5;/h9-11,16,19,23H,6-8,12-15,17-18,20H2,1-5H3;1H |
| InChIKey | GITDCGFFDLXQMN-UHFFFAOYSA-N |
| XLogP | 5.70 |
| TPSA | 37.71 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 34 |
| Complexity | — |
1 violation
| Rule | Value |
|---|---|
| MW ≤ 500 | 488.12 |
| LogP ≤ 5 | 5.70 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |