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10-Hydroxy-3,4,12-trimethoxy-7,8,13,13a-tetrahydro-5H-isoindolo[1,2-b][3]benzazepin-5-one
SpectraBase Compound ID LoEfsEdYkXA
InChI InChI=1S/C20H21NO5/c1-24-16-5-4-13-15-10-14-11(8-12(22)9-17(14)25-2)6-7-21(15)20(23)18(13)19(16)26-3/h4-5,8-9,15,22H,6-7,10H2,1-3H3
InChIKey GOLJFGJISZVGAV-UHFFFAOYSA-N
Mol Weight 355.39 g/mol
Molecular Formula C20H21NO5
Exact Mass 355.141973 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Ctp66b6C1Gc
Name 10-Hydroxy-3,4,12-trimethoxy-7,8,13,13a-tetrahydro-5H-isoindolo[1,2-b][3]benzazepin-5-one
Alternate Name(s) 10-hydroxy-3,4,12-trimethoxy-7,8,13,13a-tetrahydroisoindolo[1,2-b][3]benzazepin-5-one 3,4,12-trimethoxy-10-oxidanyl-7,8,13,13a-tetrahydroisoindolo[1,2-b][3]benzazepin-5-one 5H-Isoindolo[1,2-b][3]benzazepin-5-one, 7,8,13,13a-tetrahydro-10-hydroxy-3,4,12-trimethoxy-
CAS Registry Number 55228-79-0
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C20H21NO5
InChI InChI=1S/C20H21NO5/c1-24-16-5-4-13-15-10-14-11(8-12(22)9-17(14)25-2)6-7-21(15)20(23)18(13)19(16)26-3/h4-5,8-9,15,22H,6-7,10H2,1-3H3
InChIKey GOLJFGJISZVGAV-UHFFFAOYSA-N
Molecular Weight 355.390 g/mol
SMILES Oc1cc2CCN3C(Cc2c(c1)OC)c1ccc(c(c1C3=O)OC)OC
SPLASH splash10-0a4i-0409000000-6a97aa41cea7d4f511f5
Source of Spectrum W5-0-0-0
Wiley ID 1345260