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

Systemtic Name: 1-(2-chloranyl-6-fluoranyl-phenyl)-N-(3-cyanophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxamide Openeye Name: 1-(2-chloro-6-fluoro-phenyl)-N-(3-cyanophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxamide CAS Name: 1-(2-chloro-6-fluorophenyl)-N-(3-cyanophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxamide IUPAC Name: 1-(2-chloro-6-fluorophenyl)-N-(3-cyanophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxamide Traditional Name: 1-(2-chloro-6-fluoro-phenyl)-N-(3-cyanophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxamide Formula: C25H21ClFN3O3 MolecularWeight: 465.903943

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H21ClFN3O3/c1-32-21-12-16-9-10-30(25(31)29-17-6-3-5-15(11-17)14-28)24(18(16)13-22(21)33-2)23-19(26)7-4-8-20(23)27/h3-8,11-13,24H,9-10H2,1-2H3,(H,29,31)