N-(5-chloranyl-2,4-dimethoxy-phenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxamide

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxamide Formula: C20H23ClN2O5 MolecularWeight: 406.86002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)N2CCC3=CC(=C(C=C3C2)OC)OC)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)N2CCC3=CC(=C(C=C3C2)OC)OC)Cl)OC

InChI

InChI=1S/C20H23ClN2O5/c1-25-16-10-17(26-2)15(9-14(16)21)22-20(24)23-6-5-12-7-18(27-3)19(28-4)8-13(12)11-23/h7-10H,5-6,11H2,1-4H3,(H,22,24)