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1-[(3,4-dimethoxy-2-nitro-phenyl)methyl]-2-methyl-3,4-dihydroisoquinolin-2-ium
1-[(3,4-dimethoxy-2-nitro-phenyl)methyl]-2-methyl-3,4-dihydroisoquinolin-2-ium
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Descriptors Computed from Structure
Canonical SMILES:
C[N+]1=C(C2=CC=CC=C2CC1)CC3=C(C(=C(C=C3)OC)OC)[N+](=O)[O-]
Isomeric SMILES
C[N+]1=[14C](C2=CC=CC=C2CC1)CC3=C(C(=C(C=C3)OC)OC)[N+](=O)[O-]
InChI
InChI=1S/C19H21N2O4/c1-20-11-10-13-6-4-5-7-15(13)16(20)12-14-8-9-17(24-2)19(25-3)18(14)21(22)23/h4-9H,10-12H2,1-3H3/q+1/i16+2
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- ethyl 5,7-bis(4-fluorophenyl)-1-methyl-6-pyridin-4-yl-imidazo[4,5-b]pyridine-2-carboxylate
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