| SpectraBase Spectrum ID |
6JZJh8mNDXZ |
| Name |
(6aR)-1,2,9,10-tetramethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline |
| CAS Registry Number |
38325-02-9 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H25NO4 |
| InChI |
InChI=1S/C21H25NO4/c1-22-7-6-12-9-18(25-4)21(26-5)20-14-11-17(24-3)16(23-2)10-13(14)8-15(22)19(12)20/h9-11,15H,6-8H2,1-5H3/t15-/m1/s1 |
| InChIKey |
RUZIUYOSRDWYQF-OAHLLOKOSA-N |
| Molecular Weight |
355.434 g/mol |
| SMILES |
c12c3-c4cc(OC)c(cc4C[C@]2(N(C)CCc1cc(OC)c3OC)[H])OC |
| SPLASH |
splash10-0zfu-0009000000-0ae260d915331c1e6b9e |
| Source of Spectrum |
KC-1977-1-4 |
| Synonyms |
L-glaucine |
| Wiley ID |
1345328 |
