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N-Methyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline
SpectraBase Compound ID C5cUpBchBcG
InChI InChI=1S/C12H17NO2/c1-13-5-4-9-6-11(14-2)12(15-3)7-10(9)8-13/h6-7H,4-5,8H2,1-3H3
InChIKey TXPPKWZEHFNZOE-UHFFFAOYSA-N
Mol Weight 207.27 g/mol
Molecular Formula C12H17NO2
Exact Mass 207.125929 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID C7WndZSGU5x
Name Isoquinoline, 1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-
Alternate Name(s) 1,2,3,4-Tetrahydro-6,7-dimethoxy-2-methylisoquinoline 6,7-Dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinoline 1,2,3,4-Tetrahydroisoquinoline, 6,7-dimethoxy-N-methyl- 6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline N-Methyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline N-Methylheliamine O-Methylcorypalline BRN 0011592
CAS Registry Number 16620-96-5
Comments Less than 3 mono-isotopic peaks
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Formula C12H17NO2
InChI InChI=1S/C12H17NO2/c1-13-5-4-9-6-11(14-2)12(15-3)7-10(9)8-13/h6-7H,4-5,8H2,1-3H3
InChIKey TXPPKWZEHFNZOE-UHFFFAOYSA-N
Molecular Weight 207.273 g/mol
SMILES c12c(cc(c(c2)OC)OC)CCN(C1)C
SPLASH splash10-0bt9-0890000000-d1e7687bb067f75cd967
Source of Spectrum I-64-2209-8
Wiley ID 1205868