SpectraBase Spectrum ID |
CaVl3LM2EOm |
Name |
7,8-Dimethoxy-1-(p-methoxybenzyl)-2-methyl-1,2,3,4-tetrahydroisoquinoline |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H25NO3 |
InChI |
InChI=1S/C20H25NO3/c1-21-12-11-15-7-10-18(23-3)20(24-4)19(15)17(21)13-14-5-8-16(22-2)9-6-14/h5-10,17H,11-13H2,1-4H3 |
InChIKey |
IYQDICVVRVYLNL-UHFFFAOYSA-N |
Molecular Weight |
327.424 g/mol |
SMILES |
c12C(N(C)CCc2ccc(c1OC)OC)Cc1ccc(cc1)OC |
SPLASH |
splash10-0a4i-0290000000-9ede7304bbc18d966046 |
Source of Spectrum |
X2-46-346-6 |
Synonyms |
7,8-Dimethoxy-1-(4-methoxybenzyl)-2-methyl-1,2,3,4-tetrahydroisoquinoline
7,8-Dimethoxy-2-(p-methoxybenzyl)-2-methyl-1,2,3,4-tetrahydroisoquinoline |
Wiley ID |
1601156 |