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1-(1-Phenyl-1H-indol-3-yl)-1,2,3,4-tetrahydroisoquinoline

Compound with spectra: 1 MS (GC)

1-(1-Phenyl-1H-indol-3-yl)-1,2,3,4-tetrahydroisoquinoline
SpectraBase Compound ID KZ48szsg1Mk
InChI InChI=1S/C23H20N2/c1-2-9-18(10-3-1)25-16-21(20-12-6-7-13-22(20)25)23-19-11-5-4-8-17(19)14-15-24-23/h1-13,16,23-24H,14-15H2
InChIKey FQRLHZWBXYYALJ-UHFFFAOYSA-N
Mol Weight 324.43 g/mol
Molecular Formula C23H20N2
Exact Mass 324.162649 g/mol

View Spectrum of 1-(1-Phenyl-1H-indol-3-yl)-1,2,3,4-tetrahydroisoquinoline

MS (GC) Spectrum
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Source of Spectrum BJO-10-SM11-7h
1-(1-(4-Fluorophenyl)-1H-indol-3-yl)-1,2,3,4-tetrahydroisoquinoline
1-(1H-indol-3-yl)-2,3,3-trimethyl-1,2,3,4-tetrahydroisoquinoline
3,3'-(1-(2-Methoxyphenyl)ethane-1,2-diyl)bis(1-methyl-1H-indole)
2-Methyl-1-(2-methyl-3-indolyl)-1,2,3,4-tetrahydroisoquinoline
6,7-dihydro-2-[(dimethylamino)methyl]indolo[1,7-ab][1]benzazepine
1-(4-Azidophenyl)-2,3,4,5-tetrahydro-1H-pyridino[4,3-b]indole
1-Benzyl-3-(2-methoxybenzoyl)-2-methylindole
JWH 267
1-(2-Chlorobenzyl)-3-(1-(4-ethylphenyl)-1-propen-1-yl)-2-methyl-1H-indole
t-Butyl 1-oxo-1,2,3,4-tetrahydrocarbazole-9-carboxylate
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