| SpectraBase Spectrum ID |
G2ftL4lksAV |
| Name |
(+)-N-Norglaucine |
| Alternate Name(s) |
(6aS)-1,2,9,10-tetramethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline
D-N-norglaucine
Laurelliptine, O,O'-dimethyl-
Norglaucin
Norglaucine
O,O-dimethyllaurelliptine |
| CAS Registry Number |
21848-62-4 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H23NO4 |
| InChI |
InChI=1S/C20H23NO4/c1-22-15-9-12-7-14-18-11(5-6-21-14)8-17(24-3)20(25-4)19(18)13(12)10-16(15)23-2/h8-10,14,21H,5-7H2,1-4H3/t14-/m0/s1 |
| InChIKey |
MZSUVQFIWWXTFR-AWEZNQCLSA-N |
| Molecular Weight |
341.407 g/mol |
| SMILES |
N1[C@]2(Cc3c(-c4c2c(CC1)cc(c4OC)OC)cc(c(c3)OC)OC)[H] |
| SPLASH |
splash10-004i-0009000000-be82b95cbd14251dc15c |
| Source of Spectrum |
SK-32-3683-3 |
| Wiley ID |
1548952 |
