| SpectraBase Spectrum ID |
3c6387GWHur |
| Name |
N-Carbethoxy-11,12-dimethoxy-1-methyl-1,2,3,4-tetrahydronaphtho[2,1-f]isoquinoline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H25NO4 |
| InChI |
InChI=1S/C23H25NO4/c1-5-28-23(25)24-13-12-18-17-11-10-15-8-6-7-9-16(15)20(17)22(27-4)21(26-3)19(18)14(24)2/h6-11,14H,5,12-13H2,1-4H3 |
| InChIKey |
RKQBYYRSAVTNNO-UHFFFAOYSA-N |
| Molecular Weight |
379.456 g/mol |
| SMILES |
C1(N(CCc2c3c(c(c(c12)OC)OC)c1c(cc3)cccc1)C(=O)OCC)C |
| SPLASH |
splash10-03di-0009000000-98c6fef356da377e731b |
| Source of Spectrum |
KC-57-1986-1 |
| Synonyms |
ethyl 11,12-dimethoxy-1-methyl-3,4-dihydronaphtho[2,1-f]isoquinoline-2(1H)-carboxylate |
| Wiley ID |
1623173 |
![N-Carbethoxy-11,12-dimethoxy-1-methyl-1,2,3,4-tetrahydronaphtho[2,1-f]isoquinoline](/api/spectrum/3c6387GWHur/structure.png?h=300&w=458 "N-Carbethoxy-11,12-dimethoxy-1-methyl-1,2,3,4-tetrahydronaphtho[2,1-f]isoquinoline")
