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| Name | 1-(4-Methoxy Benzyl)-3,4,5,6,7,8,-Hexahydro Isoquinoline |
|---|---|
| Synonyms | 1-(4-Methoxybenzyl)-3,4,5,6,7,8-Hexahydroisoquinoline; 3,4,5,6,7,8-Hexahydro-1-((4-Methoxyphenyl)Methyl)Isoquinoline |
| Molecular Structure |  |
| Molecular Formula | C17H21NO |
| Molecular Weight | 255.36 |
| CAS Registry Number | 51072-35-6 |
| EINECS | 256-949-8 |
| SMILES | C3=C(CC1=NCCC2=C1CCCC2)C=CC(=C3)OC |
| InChI | 1S/C17H21NO/c1-19-15-8-6-13(7-9-15)12-17-16-5-3-2-4-14(16)10-11-18-17/h6-9H,2-5,10-12H2,1H3 |
| InChIKey | IYZRINJHKVQAQC-UHFFFAOYSA-N |
| Density | 1.105g/cm3 (Cal.) |
|---|---|
| Boiling point | 404.393°C at 760 mmHg (Cal.) |
| Flash point | 160.214°C (Cal.) |
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