AC1LCNE1
1-[2-(phenylmethoxymethyl)butyl]-2,3,5,6,11,11b-hexahydro-1H-indolizino[8,7-b]indole
Also Known As: 1H-Indolizino[8,7-b]indole, 1-[2-[(benzyloxy)methyl]butyl]-2,3,5,6,11,11b-hexahydro-, stereoisomer|1-(2-[(Benzyloxy)methyl]butyl)-2,3,5,6,11,11b-hexahydro-1H-indolizino[8,7-b]indole|1-(2-[(Benzyloxy)methyl]butyl)-2,3,5,6,11,11b-hexahydro-1H-indolizino[8,7-b]indole #|1-[2-(phenylmethoxymethyl)butyl]-2,3,5,6,11,11b-hexahydro-1H-indolizino[8,7-b]indole|1-[2-[ methyl]butyl]-2,3,5,6,11,11b-hexahydro-1H-indolizino[8,7-b]indole|1-[2-[(Benzyloxy)methyl]butyl]-2,3,5,6,11,11b-hexahydro-1H-indolizino[8,7-b]indole|1-{2-[(benzyloxy)methyl]butyl}-1H,2H,3H,5H,6H,11H,11bH-indolo[3,2-g]indolizine
| Molecular Formula | C26H32N2O |
|---|---|
| Molecular Weight | 388.25146 g/mol |
| LogP | 5.2 |
| Topological Polar Surface Area | 28.3 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 7 |
| Exact Mass | 388.25146 |
| Monoisotopic Mass | 388.25146 |
| Heavy Atoms | 29 |
| Complexity | 519.0 |
Chemical Identifiers
| CAS Number | 26503-40-2 |
|---|---|
| SMILES | CCC(CC1CCN2C1C3=C(CC2)C4=CC=CC=C4N3)COCC5=CC=CC=C5 |
| InChIKey | QUGXRAUVDPMFKO-UHFFFAOYSA-N |
Product Overview
AC1LCNE1 (CAS 26503-40-2), with molecular formula C26H32N2O and molecular weight 388.25146 g/mol. IUPAC: 1-[2-(phenylmethoxymethyl)butyl]-2,3,5,6,11,11b-hexahydro-1H-indolizino[8,7-b]indole.
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