AC1LREUE
(8R,8aR)-6-amino-8-(furan-3-yl)-2-propan-2-yl-1,3,8,8a-tetrahydroisoquinoline-5,7,7-tricarbonitrile
Also Known As: 6-amino-8-(3-furyl)-2-isopropyl-2,3,8,8a-tetrahydro-5,7,7(1H)-isoquinolinetricarbonitrile|AM-807/13104338|(8R,8aR)-6-amino-8-(furan-3-yl)-2-propan-2-yl-1,3,8,8a-tetrahydroisoquinoline-5,7,7-tricarbonitrile|(8R,8aR)-6-amino-8-(furan-3-yl)-2-(propan-2-yl)-2,3,8,8a-tetrahydroisoquinoline-5,7,7(1H)-tricarbonitrile|(8R,8aR)-6-amino-8-(furan-3-yl)-2-isopropyl-2,3,8,8a-tetrahydroisoquinoline-5,7,7(1H)-tricarbonitrile|(8R,8aR)-6-Amino-8-furan-3-yl-2-isopropyl-2,3,8,8a-tetrahydro-1H-isoquinoline-5,7,7-tricarbonitrile
| Molecular Formula | C19H19N5O |
|---|---|
| Molecular Weight | 333.15897 g/mol |
| LogP | 2.41334 |
| Topological Polar Surface Area | 113.77 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 2 |
| Exact Mass | 333.15897 |
| Monoisotopic Mass | 333.15897 |
| Heavy Atoms | 25 |
| Complexity | 843.10626 |
Chemical Identifiers
| CAS Number | 459155-01-2 |
|---|---|
| SMILES | CC(C)N1CC=C2[C@H](C1)[C@H](C(C(=C2C#N)N)(C#N)C#N)C3=COC=C3 |
Product Overview
AC1LREUE (CAS 459155-01-2), with molecular formula C19H19N5O and molecular weight 333.15897 g/mol. IUPAC: (8R,8aR)-6-amino-8-(furan-3-yl)-2-propan-2-yl-1,3,8,8a-tetrahydroisoquinoline-5,7,7-tricarbonitrile.