| SpectraBase Spectrum ID |
4jMrxsNzGpT |
| Name |
Dibenz[c,g]azecin-13(6H)-one, 5,7,8,14-tetrahydro-3,4,10,11-tetramethoxy-6-methyl- |
| CAS Registry Number |
2292-20-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H27NO5 |
| InChI |
InChI=1S/C22H27NO5/c1-23-9-8-15-11-20(26-3)21(27-4)12-16(15)18(24)10-14-6-7-19(25-2)22(28-5)17(14)13-23/h6-7,11-12H,8-10,13H2,1-5H3 |
| InChIKey |
HUIJAZQRYSCNED-UHFFFAOYSA-N |
| Molecular Weight |
385.460 g/mol |
| SMILES |
COc1c2c(CC(=O)c3c(cc(OC)c(c3)OC)CCN(C2)C)ccc1OC |
| SPLASH |
splash10-03di-3931000000-22ad8ceea01b13df163f |
| Source of Spectrum |
G-30-1336-1 |
| Synonyms |
3,4,10,11-Tetramethoxy-6-methyl-5,7,8,14-tetrahydrodibenzo[c,g]azecin-13(6H)-one
3,4,10,11-tetramethoxy-6-methyl-5,7,8,14-tetrahydrobenzo[e][2]benzazecin-13-one
Cryptopalmatine
Muramine
NSC 148827 |
| Wiley ID |
1362249 |
