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11,12-dimethoxy-1,2,3,4,4a,5,8,9-octahydroindolo[7a,1-a]isoquinolin-6-one
SpectraBase Compound ID FWMVkdqXkVQ
InChI InChI=1S/C18H23NO3/c1-21-15-9-12-6-8-19-17(20)10-13-5-3-4-7-18(13,19)14(12)11-16(15)22-2/h9,11,13H,3-8,10H2,1-2H3
InChIKey QCDZHKRMRHCSHP-UHFFFAOYSA-N
Mol Weight 301.39 g/mol
Molecular Formula C18H23NO3
Exact Mass 301.167794 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID DihJIgimQS2
Name 11,12-dimethoxy-1,2,3,4,4a,5,8,9-octahydroindolo[7a,1-a]isoquinolin-6-one
Alternate Name(s) 1,4,5,10,11,12,13,13a-Octahydro-7,8-dimethoxy-2H-indolo[7a,1-a]isoquinolin-2-one 11,12-dimethoxy-1,2,3,4,4a,5,8,9-octahydroindol[7a,1-a]isoquinolin-6-one 11,12-dimethoxy-3,4,4a,5,8,9-hexahydro-1H-indolo[7a,1-a]isoquinolin-6(2H)-one
CAS Registry Number 20824-21-9
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C18H23NO3
InChI InChI=1S/C18H23NO3/c1-21-15-9-12-6-8-19-17(20)10-13-5-3-4-7-18(13,19)14(12)11-16(15)22-2/h9,11,13H,3-8,10H2,1-2H3
InChIKey QCDZHKRMRHCSHP-UHFFFAOYSA-N
Molecular Weight 301.386 g/mol
SMILES C123N(C(=O)CC3CCCC1)CCc1c2cc(c(OC)c1)OC
SPLASH splash10-0a4i-0091000000-138c70359c5a724ad28e
Source of Spectrum KC-1985-607-13
Wiley ID 1303960