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3-methyl-1,2,3,4,6,7,8,9-octahydrobenz[g]isoquinoline, hydrochloride

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3-methyl-1,2,3,4,6,7,8,9-octahydrobenz[g]isoquinoline, hydrochloride
SpectraBase Compound ID KnEBxm3dhnr
InChI InChI=1S/C14H19N.ClH/c1-10-6-13-7-11-4-2-3-5-12(11)8-14(13)9-15-10;/h7-8,10,15H,2-6,9H2,1H3;1H
InChIKey AMZUZSZSHGHURL-UHFFFAOYSA-N
Mol Weight 237.77 g/mol
Molecular Formula C14H20ClN
Exact Mass 237.128427 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID x4pe0ACw3G
Name 3-methyl-1,2,3,4,6,7,8,9-octahydrobenz[g]isoquinoline, hydrochloride
Source of Sample R. Urban, F. Hoffmann-La Roche & Company AG, Basel, Switzerland
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C14H20ClN
InChI InChI=1S/C14H19N.ClH/c1-10-6-13-7-11-4-2-3-5-12(11)8-14(13)9-15-10;/h7-8,10,15H,2-6,9H2,1H3;1H
InChIKey AMZUZSZSHGHURL-UHFFFAOYSA-N
Instrument Name Varian A-60
Sadtler NMR Number 3502M
Solvent TFA
Synonyms BENZ/G/ISOQUINOLINE, 3-METHYL-1,2,- 3,4,6,7,8,9-OCTAHYDRO-, HYDROCHLORIDE