| Name | 1,2,3,4-Tetrahydro-1-(3-Dimethylaminopropyl)-1-Phenylisoquinoline |
|---|---|
| Synonyms | Dimethyl-[3-(1-Phenyl-3,4-Dihydro-2H-Isoquinolin-1-Yl)Propyl]Amine; Isoquinoline, 1,2,3,4-Tetrahydro-1-(3-Dimethylaminopropyl)-1-Phenyl-; Isoquinoline, 1-(3-Dimethyaminopropyl)-1-Phenyl-1,2,3,4-Tetrahydro- |
| Molecular Structure | ![]() |
| Molecular Formula | C20H26N2 |
| Molecular Weight | 294.44 |
| CAS Registry Number | 63937-68-8 |
| SMILES | C1=CC=CC3=C1C(C2=CC=CC=C2)(NCC3)CCCN(C)C |
| InChI | 1S/C20H26N2/c1-22(2)16-8-14-20(18-10-4-3-5-11-18)19-12-7-6-9-17(19)13-15-21-20/h3-7,9-12,21H,8,13-16H2,1-2H3 |
| InChIKey | QLKCCGLEUFIVEC-UHFFFAOYSA-N |
| Density | 1.018g/cm3 (Cal.) |
|---|---|
| Boiling point | 404.852°C at 760 mmHg (Cal.) |
| Flash point | 137.199°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,2,3,4-Tetrahydro-1-(3-Dimethylaminopropyl)-1-Phenylisoquinoline |