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

Systemtic Name: 1-(2-chloranyl-6-fluoranyl-phenyl)-N-(4-ethanoylphenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxamide Openeye Name: N-(4-acetylphenyl)-1-(2-chloro-6-fluoro-phenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxamide CAS Name: N-(4-acetylphenyl)-1-(2-chloro-6-fluorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxamide IUPAC Name: N-(4-acetylphenyl)-1-(2-chloro-6-fluorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxamide Traditional Name: N-(4-acetylphenyl)-1-(2-chloro-6-fluoro-phenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxamide Formula: C26H24ClFN2O4 MolecularWeight: 482.931163

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)N2CCC3=CC(=C(C=C3C2C4=C(C=CC=C4Cl)F)OC)OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)N2CCC3=CC(=C(C=C3C2C4=C(C=CC=C4Cl)F)OC)OC

InChI

InChI=1S/C26H24ClFN2O4/c1-15(31)16-7-9-18(10-8-16)29-26(32)30-12-11-17-13-22(33-2)23(34-3)14-19(17)25(30)24-20(27)5-4-6-21(24)28/h4-10,13-14,25H,11-12H2,1-3H3,(H,29,32)