N-(5-chloranyl-2-methoxy-phenyl)-3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2-methyl-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2-methyl-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2-methyl-1-oxo-3,4-dihydroisoquinoline-4-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2-methyl-1-oxo-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2-methyl-1-oxo-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3-(3,4-dimethoxyphenyl)-1-keto-6,7-dimethoxy-2-methyl-3,4-dihydroisoquinoline-4-carboxamide Formula: C28H29ClN2O7 MolecularWeight: 540.99206

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(C2=CC(=C(C=C2C1=O)OC)OC)C(=O)NC3=C(C=CC(=C3)Cl)OC)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CN1C(C(C2=CC(=C(C=C2C1=O)OC)OC)C(=O)NC3=C(C=CC(=C3)Cl)OC)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C28H29ClN2O7/c1-31-26(15-7-9-21(35-3)22(11-15)36-4)25(27(32)30-19-12-16(29)8-10-20(19)34-2)17-13-23(37-5)24(38-6)14-18(17)28(31)33/h7-14,25-26H,1-6H3,(H,30,32)