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1-(4,5-dimethoxy-2-nitro-phenyl)-5,6-dimethoxy-1,2,3,4-tetrahydroisoquinoline
1-(4,5-dimethoxy-2-nitro-phenyl)-5,6-dimethoxy-1,2,3,4-tetrahydroisoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C2=C(C=C1)C(NCC2)C3=CC(=C(C=C3[N+](=O)[O-])OC)OC)OC
Isomeric SMILES
COC1=C(C2=C(C=C1)C(NCC2)C3=CC(=C(C=C3[N+](=O)[O-])OC)OC)OC
InChI
InChI=1S/C19H22N2O6/c1-24-15-6-5-11-12(19(15)27-4)7-8-20-18(11)13-9-16(25-2)17(26-3)10-14(13)21(22)23/h5-6,9-10,18,20H,7-8H2,1-4H3
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