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Pyrrolo[2,1-a]isoquinolin-5(1H)-one, 2,3,6,10b-tetrahydro-9-hydroxy-8,10-dimethoxy-
SpectraBase Compound ID JG8gAU2F2pP
InChI InChI=1S/C14H17NO4/c1-18-10-6-8-7-11(16)15-5-3-4-9(15)12(8)14(19-2)13(10)17/h6,9,17H,3-5,7H2,1-2H3
InChIKey RRQRKEQUOFCWEG-UHFFFAOYSA-N
Mol Weight 263.29 g/mol
Molecular Formula C14H17NO4
Exact Mass 263.115758 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID IJp3Ak9nm74
Name Pyrrolo[2,1-a]isoquinolin-5(1H)-one, 2,3,6,10b-tetrahydro-9-hydroxy-8,10-dimethoxy-
Alternate Name(s) 1,2,3,5,6,10b-hexahydro-8,10-dimethoxy-9-hydroxy-5-oxo-pyrrolo[2,1-a]isoquinoline 9-Hydroxy-8,10-dimethoxy-2,3,6,10b-tetrahydropyrrolo[2,1-a]isoquinolin-5(1H)-one
CAS Registry Number 131656-95-6
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C14H17NO4
InChI InChI=1S/C14H17NO4/c1-18-10-6-8-7-11(16)15-5-3-4-9(15)12(8)14(19-2)13(10)17/h6,9,17H,3-5,7H2,1-2H3
InChIKey RRQRKEQUOFCWEG-UHFFFAOYSA-N
Molecular Weight 263.293 g/mol
SMILES Oc1c(c2C3N(CCC3)C(Cc2cc1OC)=O)OC
SPLASH splash10-0bt9-0090000000-0100de4d678ccb56cd10
Source of Spectrum J-56-1067-17
Wiley ID 1266878