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| Name | (S)-1,2,3,4,5,6,7,8-Octahydro-1-[(4-Methoxyphenyl)Methyl]Isoquinoline |
|---|---|
| Synonyms | 1-(4-Methoxybenzyl)-1,2,3,4,5,6,7,8-Octahydroisoquinoline; (R)-1,2,3,4,5,6,7,8-Octahydro-1-((4-Methoxyphenyl)Methyl)Isoquinoline |
| Molecular Structure | ![CAS#: 30356-07-1, (S)-1,2,3,4,5,6,7,8-Octahydro-1-[(4-Methoxyphenyl)Methyl]Isoquinoline](/moreStructures/30356-07-1.gif) |
| Molecular Formula | C17H23NO |
| Molecular Weight | 257.37 |
| CAS Registry Number | 30356-07-1 |
| EINECS | 250-145-0 |
| SMILES | C3=C(CC1NCCC2=C1CCCC2)C=CC(=C3)OC |
| InChI | 1S/C17H23NO/c1-19-15-8-6-13(7-9-15)12-17-16-5-3-2-4-14(16)10-11-18-17/h6-9,17-18H,2-5,10-12H2,1H3 |
| InChIKey | NPEVCJZMQGZNET-UHFFFAOYSA-N |
| Density | 1.072g/cm3 (Cal.) |
|---|---|
| Boiling point | 394.756°C at 760 mmHg (Cal.) |
| Flash point | 165.583°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (S)-1,2,3,4,5,6,7,8-Octahydro-1-[(4-Methoxyphenyl)Methyl]Isoquinoline |