N-cyclohexyl-3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-N,2-dimethyl-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide

Systemtic Name: N-cyclohexyl-3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-N,2-dimethyl-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: N-cyclohexyl-3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-N,2-dimethyl-1-oxo-3,4-dihydroisoquinoline-4-carboxamide CAS Name: N-cyclohexyl-3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-N,2-dimethyl-1-oxo-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: N-cyclohexyl-3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-N,2-dimethyl-1-oxo-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: N-cyclohexyl-3-(3,4-dimethoxyphenyl)-1-keto-6,7-dimethoxy-N,2-dimethyl-3,4-dihydroisoquinoline-4-carboxamide Formula: C28H36N2O6 MolecularWeight: 496.59524

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(C2=CC(=C(C=C2C1=O)OC)OC)C(=O)N(C)C3CCCCC3)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CN1C(C(C2=CC(=C(C=C2C1=O)OC)OC)C(=O)N(C)C3CCCCC3)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C28H36N2O6/c1-29(18-10-8-7-9-11-18)28(32)25-19-15-23(35-5)24(36-6)16-20(19)27(31)30(2)26(25)17-12-13-21(33-3)22(14-17)34-4/h12-16,18,25-26H,7-11H2,1-6H3