SpectraBase Spectrum ID |
E5ExA2V8bJN |
Name |
4-Methyl-5,6-dimethoxy-1,2,3,4-tetrahydronaphtho[2,1-f]isoquinoline |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H21NO2 |
InChI |
InChI=1S/C20H21NO2/c1-12-10-21-11-13-8-9-15-14-6-4-5-7-16(14)19(22-2)20(23-3)18(15)17(12)13/h4-9,12,21H,10-11H2,1-3H3 |
InChIKey |
LPNSNADRZJLKSD-UHFFFAOYSA-N |
Molecular Weight |
307.393 g/mol |
SMILES |
N1Cc2ccc3c4c(c(c(c3c2C(C1)C)OC)OC)cccc4 |
SPLASH |
splash10-0006-0091000000-9545b25a2729b226e948 |
Source of Spectrum |
KC-57-1977-1 |
Synonyms |
11,12-Dimethoxy-1-methyl-1,2,3,4-dihydronaphtho[2,1-f]isoquinoline
5,6-dimethoxy-4-methyl-1,2,3,4-tetrahydronaphtho[2,1-f]isoquinoline |
Wiley ID |
1623196 |