Name | 3,4,5,6-Tetrahydro-4-Phenethyl-2,6-Methano-2H-1,4-Benzoxazocine |
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Synonyms | 2,6-Methano-4H-1,4-Benzoxazocine, 3,4,5,6-Tetrahydro-4-Phenethyl- |
Molecular Structure | |
Molecular Formula | C19H21NO |
Molecular Weight | 279.38 |
CAS Registry Number | 67293-82-7 |
SMILES | C2=C1C3CN(CC(OC1=CC=C2)C3)CCC4=CC=CC=C4 |
InChI | 1S/C19H21NO/c1-2-6-15(7-3-1)10-11-20-13-16-12-17(14-20)21-19-9-5-4-8-18(16)19/h1-9,16-17H,10-14H2 |
InChIKey | IPCNCOIDQTYRLS-UHFFFAOYSA-N |
Density | 1.114g/cm3 (Cal.) |
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Boiling point | 399.908°C at 760 mmHg (Cal.) |
Flash point | 117.609°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 3,4,5,6-Tetrahydro-4-Phenethyl-2,6-Methano-2H-1,4-Benzoxazocine |