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N-(1'-Methyl-2'-pyrrolylmethyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline
SpectraBase Compound ID GlMaWVuStQE
InChI InChI=1S/C17H22N2O2/c1-18-7-4-5-15(18)12-19-8-6-13-9-16(20-2)17(21-3)10-14(13)11-19/h4-5,7,9-10H,6,8,11-12H2,1-3H3
InChIKey OBEJBHMHVUACLB-UHFFFAOYSA-N
Mol Weight 286.38 g/mol
Molecular Formula C17H22N2O2
Exact Mass 286.168128 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 5Sx5NWWw7Ul
Name N-(1'-Methyl-2'-pyrrolylmethyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline
Comments Less than 3 mono-isotopic peaks
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Formula C17H22N2O2
InChI InChI=1S/C17H22N2O2/c1-18-7-4-5-15(18)12-19-8-6-13-9-16(20-2)17(21-3)10-14(13)11-19/h4-5,7,9-10H,6,8,11-12H2,1-3H3
InChIKey OBEJBHMHVUACLB-UHFFFAOYSA-N
Molecular Weight 286.375 g/mol
SMILES c1([n](ccc1)C)CN1Cc2cc(OC)c(cc2CC1)OC
SPLASH splash10-03dl-0900000000-44164dedd7f5ee39aba9
Source of Spectrum F-51-10747-16
Synonyms 6,7-dimethoxy-2-[(1-methyl-1H-pyrrol-2-yl)methyl]-1,2,3,4-tetrahydroisoquinoline
Wiley ID 793674