SpectraBase Spectrum ID |
4G1StRD9Mu0 |
Name |
3,4,6,7-Tetrahydro-5H,15bH-cyclohexaa[a]-[1,3]dioxolo[4,5-h]pyrrolo[2,1-b]benzazepin-9(10H)-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H19NO3 |
InChI |
InChI=1S/C18H19NO3/c20-17-9-12-8-15-16(22-11-21-15)10-13(12)14-4-1-2-5-18(14)6-3-7-19(17)18/h1,4,8,10,14H,2-3,5-7,9,11H2/t14?,18-/m1/s1 |
InChIKey |
DTZLFVZVMRCPDE-XPKAQORNSA-N |
Molecular Weight |
297.354 g/mol |
SMILES |
[C@@]123N(C(Cc4cc5OCOc5cc4C3C=CCC1)=O)CCC2 |
SPLASH |
splash10-0006-0090000000-507e341b338e54f7fcc6 |
Source of Spectrum |
K1-2000-2443-23 |
Synonyms |
3,4,6,7-Tetrahydro-5H,15bH-cyclohexa[a][1,3]dioxolo[4,5]pyrrolo[2,1-b]benzazepin-9(10H)-one
(4aR)-3,4,6,7,10,15b-hexahydro-5H,9H-benzo[b][1,3]benzodioxolo[5,6-d]pyrrolo[1,2-a]azepin-9-one |
Wiley ID |
814718 |