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6,7-dimethoxy-N-(4-methoxy-2-nitro-phenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide
6,7-dimethoxy-N-(4-methoxy-2-nitro-phenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)NC(=O)N2CCC3=CC(=C(C=C3C2)OC)OC)[N+](=O)[O-]
Isomeric SMILES
COC1=CC(=C(C=C1)NC(=O)N2CCC3=CC(=C(C=C3C2)OC)OC)[N+](=O)[O-]
InChI
InChI=1S/C19H21N3O6/c1-26-14-4-5-15(16(10-14)22(24)25)20-19(23)21-7-6-12-8-17(27-2)18(28-3)9-13(12)11-21/h4-5,8-10H,6-7,11H2,1-3H3,(H,20,23)
Other Product
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