Identification
| Name |
1-(3,4-Diethoxybenzyl)-6,7-diethoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride (1:1) |
| Synonyms |
1-(3,4-diethoxybenzyl)-6,7-diethoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride |
|
| Molecular Structure |
 |
| Molecular Formula |
C24H34ClNO4 |
| Molecular Weight |
435.98 |
| CAS Registry Number |
985-11-5 |
| EINECS |
213-572-3 |
| SMILES |
CCOC1=C(C=C(C=C1)CC2C3=CC(=C(C=C3CCN2)OCC)OCC)OCC.Cl |
| InChI |
1S/C24H33NO4.ClH/c1-5-26-21-10-9-17(14-22(21)27-6-2)13-20-19-16-24(29-8-4)23(28-7-3)15-18(19)11-12-25-20;/h9-10,14-16,20,25H,5-8,11-13H2,1-4H3;1H |
| InChIKey |
UFMDADDQBPEVKZ-UHFFFAOYSA-N |
|