| SpectraBase Spectrum ID |
8pqNLN1Aqcb |
| Name |
10-Formyl-1,2,3,4,5,6-hexahydro-9-hydroxy-1,5-imino-3,8,11-trimethyl-4-oxo-3-benzazocine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H18N2O3 |
| InChI |
InChI=1S/C15H18N2O3/c1-8-4-9-5-11-15(20)16(2)6-12(17(11)3)13(9)10(7-18)14(8)19/h4,7,11-12,19H,5-6H2,1-3H3/t11-,12-/m0/s1 |
| InChIKey |
KFQIIECABWWVET-RYUDHWBXSA-N |
| Molecular Weight |
274.320 g/mol |
| SMILES |
Oc1c(c2[C@]3(N([C@](C(=O)N(C3)C)(Cc2cc1C)[H])C)[H])C=O |
| SPLASH |
splash10-0udi-0090000000-2c41b24f3f2006e156ac |
| Source of Spectrum |
F-50-3919-8 |
| Synonyms |
(1R,9S)-4-Hydroxy-5,11,13-trimethyl-10-oxo-11,13-diaza-tricyclo[7.3.1.0*2,7*]trideca-2(7),3,5-triene-3-carbaldehyde |
| Wiley ID |
1278109 |
