Chemical Name: (R)-1-(4-Methoxybenzyl)-3,4,5,6,7,8-hexahydroisoquinoline-2(1H)-carbaldehyde
Synonym: (R)-3,4,5,6,7,8-Hexahydro-1-[(4-methoxyphenyl)methyl]-2(1H)-isoquinolinecarboxaldehyde
Smile: O=CN1[C@H](CC2=CC=C(OC)C=C2)C3=C(CCCC3)CC1
(R)-N-Formyl Octabase
| CAT No:: | VS-D098006 |
| CAS No: | 51773-23-0 |
| Mol.Wt.: | C18H23NO2 |
| Mol.Wt.: | 285.39 |
| Status: | Custom Synthesis |