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

Systemtic Name: 1-(4-fluorophenyl)-6,7-dimethoxy-N-(3,4,5-trimethoxyphenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide Openeye Name: 1-(4-fluorophenyl)-6,7-dimethoxy-N-(3,4,5-trimethoxyphenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide CAS Name: 1-(4-fluorophenyl)-6,7-dimethoxy-N-(3,4,5-trimethoxyphenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide IUPAC Name: 1-(4-fluorophenyl)-6,7-dimethoxy-N-(3,4,5-trimethoxyphenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide Traditional Name: 1-(4-fluorophenyl)-6,7-dimethoxy-N-(3,4,5-trimethoxyphenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide Formula: C27H29FN2O6 MolecularWeight: 496.527363

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)N2CCC3=CC(=C(C=C3C2C4=CC=C(C=C4)F)OC)OC

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)N2CCC3=CC(=C(C=C3C2C4=CC=C(C=C4)F)OC)OC

InChI

InChI=1S/C27H29FN2O6/c1-32-21-12-17-10-11-30(25(20(17)15-22(21)33-2)16-6-8-18(28)9-7-16)27(31)29-19-13-23(34-3)26(36-5)24(14-19)35-4/h6-9,12-15,25H,10-11H2,1-5H3,(H,29,31)