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1,2-DIMETHOXY-6-PROPYL-5,6,6A,7-TETRAHYDRO-4H-BENZO-[DE]-[1,2,3]-THIADIAZOLO-[4,5-G]-QUINOLINE

Compound with spectra: 1 NMR

1,2-DIMETHOXY-6-PROPYL-5,6,6A,7-TETRAHYDRO-4H-BENZO-[DE]-[1,2,3]-THIADIAZOLO-[4,5-G]-QUINOLINE
SpectraBase Compound ID 9TDguo9e8qr
InChI InChI=1S/C17H21N3O2S/c1-4-6-20-7-5-10-8-12(21-2)17(22-3)15-14(10)11(20)9-13-16(15)18-19-23-13/h8,11H,4-7,9H2,1-3H3
InChIKey AUZYVDVDADKWGI-UHFFFAOYSA-N
Mol Weight 331.43 g/mol
Molecular Formula C17H21N3O2S
Exact Mass 331.135448 g/mol

View Spectrum of 1,2-DIMETHOXY-6-PROPYL-5,6,6A,7-TETRAHYDRO-4H-BENZO-[DE]-[1,2,3]-THIADIAZOLO-[4,5-G]-QUINOLINE

13C NMR Spectrum
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Solvent CDCl3
Isocorydin
1-O-methyl-isothebaidine
N-Ethyl-Laurolitsine
(+)-Boldine hydrochloride
Orientine
(-)-Norisocorydine
1-O-methyl-oureguattidine
(+)-(6S)-1-Methoxy-6-methyl-9,10-methylenedioxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline
Glaufinine
(+)-Isoboldine
Title Journal or Book Year
Ligand design for α 1 adrenoceptor subtype selective antagonists Bioorganic & Medicinal Chemistry 2000
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