SpectraBase Spectrum ID |
849vejMB3CF |
Name |
4H-Dibenzo[de,g]quinoline, 5,6,6a,7-tetrahydro-1,2,9,10-tetramethoxy-6-methyl-, (S)- |
Alternate Name(s) |
1,2,9,10-Tetramethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline
(+)-Glaucine
(S)-5,6,6a,7-Tetrahydro-1,2,9,10-tetramethoxy-6-methyl-4H-dibenzo(de,g)quinoline
1,2,9,10-Tetramethoxy-6a-.alpha.-aporphine
6a.alpha.-Aporphine, 1,2,9,10-tetramethoxy-
Boldine dimethyl ether
Bromcholitin
d-Glaucine
Glaucine
Glaucine fumarate
Glauvent
S-(+)-Glaucine
EINECS 207-501-5
NSC 34396 |
CAS Registry Number |
475-81-0 |
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 |
InChIKey |
RUZIUYOSRDWYQF-UHFFFAOYSA-N |
Molecular Weight |
355.434 g/mol |
SMILES |
c12c3-c4cc(OC)c(cc4CC2N(C)CCc1cc(OC)c3OC)OC |
SPLASH |
splash10-0a4i-9011000000-24baf12c19e875540e56 |
Source of Spectrum |
F-39-1826-0 |
Wiley ID |
1345324 |