| SpectraBase Spectrum ID |
HCFRKGHs419 |
| Name |
1-Phenyl-2-methyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline |
| CAS Registry Number |
4008-69-9 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H21NO2 |
| InChI |
InChI=1S/C18H21NO2/c1-19-10-9-14-11-16(20-2)17(21-3)12-15(14)18(19)13-7-5-4-6-8-13/h4-8,11-12,18H,9-10H2,1-3H3 |
| InChIKey |
RGWXPKHNJZAKID-UHFFFAOYSA-N |
| Molecular Weight |
283.371 g/mol |
| SMILES |
c12C(N(C)CCc2cc(c(c1)OC)OC)c1ccccc1 |
| SPLASH |
splash10-0a4i-0090000000-3d364a8b2cd71755199b |
| Source of Spectrum |
U1-2010-4397-4 |
| Synonyms |
6,7-Dimethoxy-N-methyl-1-phenyl-1,2,3,4-tetrahydroisoquinoline
6,7-Dimethoxy-2-methyl-1-phenyl-1,2,3,4-tetrahydroisoquinoline
6,7-dimethoxy-2-methyl-1-phenyl-3,4-dihydro-1H-isoquinoline |
| Wiley ID |
1664372 |
