SpectraBase Spectrum ID |
2fmmYt9Xj56 |
Name |
3-Methyl-4-methoxy-7-(2-indolyl)-3,9-diazabicyclo[4.4.0]dec-1-en-8,10-dione |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H19N3O3 |
InChI |
InChI=1S/C18H19N3O3/c1-21-9-12-11(8-15(21)24-2)16(18(23)20-17(12)22)14-7-10-5-3-4-6-13(10)19-14/h3-7,9,11,15-16,19H,8H2,1-2H3,(H,20,22,23)/t11-,15-,16-/m1/s1 |
InChIKey |
ANUJWZKZGNNVKF-HFBAOOFYSA-N |
Molecular Weight |
325.368 g/mol |
SMILES |
[nH]1c2ccccc2cc1[C@@]1(C(NC(C=2[C@]1(C[C@](N(C2)C)(OC)[H])[H])=O)=O)[H] |
SPLASH |
splash10-000l-0940000000-c1518bdfae57776b005e |
Source of Spectrum |
F-50-5241-22 |
Synonyms |
(4R,6S,7R)-3-Methyl-4-methoxy-7-(2-indolyl)-3,9-diazabicyclo[4.4.0]dec-1-en-8,10-dione
4-(1H-indol-2-yl)-6-methoxy-7-methyl-4a,5,6,7-tetrahydro[2,7]naphthyridine-1,3(2H,4H)-dione
(4R,4aS,6R)-4-(1H-indol-2-yl)-6-methoxy-7-methyl-4,4a,5,6-tetrahydro-2,7-naphthyridine-1,3-dione |
Wiley ID |
1323996 |