| Name | (4R,5R,alphar)-1,3,4,5-Tetrahydro-4-(Methylamino)-alpha-(1-Methylethenyl)Benz[cd]Indole-5-Methanol |
|---|---|
| Synonyms | Paliclavine |
| Molecular Structure | ![]() |
| Molecular Formula | C16H20N2O |
| Molecular Weight | 256.35 |
| CAS Registry Number | 52052-66-1 |
| SMILES | [C@@H]1([C@@H](CC2=C[NH]C3=CC=CC1=C23)NC)[C@H](C(=C)C)O |
| InChI | 1S/C16H20N2O/c1-9(2)16(19)15-11-5-4-6-12-14(11)10(8-18-12)7-13(15)17-3/h4-6,8,13,15-19H,1,7H2,2-3H3/t13-,15-,16+/m1/s1 |
| InChIKey | RYJKMWDFKMAASW-BMFZPTHFSA-N |
| Density | 1.177g/cm3 (Cal.) |
|---|---|
| Boiling point | 461.272°C at 760 mmHg (Cal.) |
| Flash point | 232.769°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (4R,5R,alphar)-1,3,4,5-Tetrahydro-4-(Methylamino)-alpha-(1-Methylethenyl)Benz[cd]Indole-5-Methanol |