Name | 4-Hydroxy-2-Methyl-4-Phenyl-1,2,3,4-Tetrahydroisoquinoline |
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Synonyms | 4-Hydroxy-2-Methyl-4-Phenyl-1,2,3,4-Tetrahydroisoquinoline; 4-Isoquinolinol, 1,2,3,4-Tetrahydro-2-Methyl-4-Phenyl-, (+-)-; Pi-Oh |
Molecular Structure | ![]() |
Molecular Formula | C16H17NO |
Molecular Weight | 239.32 |
CAS Registry Number | 113258-90-5 |
SMILES | C1=CC=CC2=C1C(CN(C2)C)(O)C3=CC=CC=C3 |
InChI | 1S/C16H17NO/c1-17-11-13-7-5-6-10-15(13)16(18,12-17)14-8-3-2-4-9-14/h2-10,18H,11-12H2,1H3 |
InChIKey | KEVNEIPRCIYVOT-UHFFFAOYSA-N |
Density | 1.157g/cm3 (Cal.) |
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Boiling point | 376.969°C at 760 mmHg (Cal.) |
Flash point | 130.194°C (Cal.) |
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List of Reports Available for 4-Hydroxy-2-Methyl-4-Phenyl-1,2,3,4-Tetrahydroisoquinoline |