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| Name | (S)-3,4,5,6,7,8-Hexahydro-1-[(4-Methoxyphenyl)Methyl](1H)-Isoquinoline-2-Carbaldehyde |
|---|---|
| Synonyms | 1-[(4-Methoxyphenyl)Methyl]-3,4,5,6,7,8-Hexahydro-1H-Isoquinoline-2-Carboxaldehyde; 1-(4-Methoxybenzyl)-3,4,5,6,7,8-Hexahydro-1H-Isoquinoline-2-Carbaldehyde; (S)-3,4,5,6,7,8-Hexahydro-1-((4-Methoxyphenyl)Methyl)(1H)-Isoquinoline-2-Carbaldehyde |
| Molecular Structure | -Isoquinoline-2-Carbaldehyde](/moreStructures/29144-31-8.gif) |
| Molecular Formula | C18H23NO2 |
| Molecular Weight | 285.39 |
| CAS Registry Number | 29144-31-8 |
| EINECS | 249-471-6 |
| SMILES | C1=CC(=CC=C1CC2C3=C(CCN2C=O)CCCC3)OC |
| InChI | 1S/C18H23NO2/c1-21-16-8-6-14(7-9-16)12-18-17-5-3-2-4-15(17)10-11-19(18)13-20/h6-9,13,18H,2-5,10-12H2,1H3 |
| InChIKey | XSOPBBOEINVWML-UHFFFAOYSA-N |
| Density | 1.132g/cm3 (Cal.) |
|---|---|
| Boiling point | 466.768°C at 760 mmHg (Cal.) |
| Flash point | 236.093°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (S)-3,4,5,6,7,8-Hexahydro-1-[(4-Methoxyphenyl)Methyl](1H)-Isoquinoline-2-Carbaldehyde |