| SpectraBase Spectrum ID |
EOPNTTftIx8 |
| Name |
10,11-dimethoxy-1,4,5,6,7,8-hexahydro-3,6-methano-2H-3-benzazecine-7,13-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H19NO4 |
| InChI |
InChI=1S/C16H19NO4/c1-20-14-8-10-3-5-17-6-4-12(16(17)19)13(18)7-11(10)9-15(14)21-2/h8-9,12H,3-7H2,1-2H3/t12-/m0/s1 |
| InChIKey |
LIMNKFVLGSMTGD-LBPRGKRZSA-N |
| Molecular Weight |
289.331 g/mol |
| SMILES |
C1([C@@]2(C(Cc3cc(OC)c(cc3CCN1CC2)OC)=O)[H])=O |
| SPLASH |
splash10-0bti-0290000000-883243bbcabe8456879f |
| Source of Spectrum |
B-47-1935-0 |
| Synonyms |
6,7-Dimethoxy-1-azatricyclo[10.2.1.0(4,9)]pentadeca-4,6,8-triene-11,15-dione |
| Wiley ID |
1292665 |
