Name | (4R,5R,alphar)-1,3,4,5-Tetrahydro-4-(Methylamino)-alpha-(1-Methylethenyl)Benz[cd]Indole-5-Methanol |
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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.) |
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Boiling point | 461.272°C at 760 mmHg (Cal.) |
Flash point | 232.769°C (Cal.) |
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List of Reports Available for (4R,5R,alphar)-1,3,4,5-Tetrahydro-4-(Methylamino)-alpha-(1-Methylethenyl)Benz[cd]Indole-5-Methanol |