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N-(3'-Indiolylmethyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline
SpectraBase Compound ID DZ7XZblQq34
InChI InChI=1S/C20H22N2O2/c1-23-19-9-14-7-8-22(12-15(14)10-20(19)24-2)13-16-11-21-18-6-4-3-5-17(16)18/h3-6,9-11,21H,7-8,12-13H2,1-2H3
InChIKey PZEXBROALPCNLQ-UHFFFAOYSA-N
Mol Weight 322.41 g/mol
Molecular Formula C20H22N2O2
Exact Mass 322.168128 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FbrWOLYGyAK
Name N-(3'-Indiolylmethyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline
Comments Computed using HOSE algorithm
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Exact Mass 322.168127954 u
Formula C20H22N2O2
InChI InChI=1S/C20H22N2O2/c1-23-19-9-14-7-8-22(12-15(14)10-20(19)24-2)13-16-11-21-18-6-4-3-5-17(16)18/h3-6,9-11,21H,7-8,12-13H2,1-2H3
InChIKey PZEXBROALPCNLQ-UHFFFAOYSA-N
Molecular Weight 322.408 g/mol
SMILES C1(=CNC2=C1C=CC=C2)CN1CC2=CC(OC)=C(C=C2CC1)OC