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

Systemtic Name: 1-(2-chloranyl-6-fluoranyl-phenyl)-N-(3-fluorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxamide Openeye Name: 1-(2-chloro-6-fluoro-phenyl)-N-(3-fluorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxamide CAS Name: 1-(2-chloro-6-fluorophenyl)-N-(3-fluorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxamide IUPAC Name: 1-(2-chloro-6-fluorophenyl)-N-(3-fluorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxamide Traditional Name: 1-(2-chloro-6-fluoro-phenyl)-N-(3-fluorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxamide Formula: C24H21ClF2N2O3 MolecularWeight: 458.884946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)C(=O)NC3=CC(=CC=C3)F)C4=C(C=CC=C4Cl)F)OC

Isomeric SMILES

COC1=C(C=C2C(N(CCC2=C1)C(=O)NC3=CC(=CC=C3)F)C4=C(C=CC=C4Cl)F)OC

InChI

InChI=1S/C24H21ClF2N2O3/c1-31-20-11-14-9-10-29(24(30)28-16-6-3-5-15(26)12-16)23(17(14)13-21(20)32-2)22-18(25)7-4-8-19(22)27/h3-8,11-13,23H,9-10H2,1-2H3,(H,28,30)