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8-Methoxy-2,3,6,10b-tetrahydro-1H-pyrrolo[2,1-a]isoquinolin-5-one
SpectraBase Compound ID DDs0QUiiZfm
InChI InChI=1S/C13H15NO2/c1-16-10-4-5-11-9(7-10)8-13(15)14-6-2-3-12(11)14/h4-5,7,12H,2-3,6,8H2,1H3
InChIKey WFASFPKHDSKIAM-UHFFFAOYSA-N
Mol Weight 217.27 g/mol
Molecular Formula C13H15NO2
Exact Mass 217.110279 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 6JKIxTaNZUp
Name 8-Methoxy-2,3,6,10b-tetrahydro-1H-pyrrolo[2,1-a]isoquinolin-5-one
CAS Registry Number 123902-07-8
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C13H15NO2
InChI InChI=1S/C13H15NO2/c1-16-10-4-5-11-9(7-10)8-13(15)14-6-2-3-12(11)14/h4-5,7,12H,2-3,6,8H2,1H3
InChIKey WFASFPKHDSKIAM-UHFFFAOYSA-N
Molecular Weight 217.268 g/mol
SMILES C1(N2C(c3c(C1)cc(cc3)OC)CCC2)=O
SPLASH splash10-0g4i-8950000000-80ac115cabb5988c3a03
Source of Spectrum J-56-1067-17
Synonyms 8-Methoxy-2,3,6,10b-tetrahydro-1H-pyrrol[2,1-a]isoquinolin-5-one
Wiley ID 1216684