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

Systemtic Name: 1-(2-chloranyl-6-fluoranyl-phenyl)-N-(3,4-dimethoxyphenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxamide Openeye Name: 1-(2-chloro-6-fluoro-phenyl)-N-(3,4-dimethoxyphenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxamide CAS Name: 1-(2-chloro-6-fluorophenyl)-N-(3,4-dimethoxyphenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxamide IUPAC Name: 1-(2-chloro-6-fluorophenyl)-N-(3,4-dimethoxyphenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxamide Traditional Name: 1-(2-chloro-6-fluoro-phenyl)-N-(3,4-dimethoxyphenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxamide Formula: C26H26ClFN2O5 MolecularWeight: 500.946443

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)N2CCC3=CC(=C(C=C3C2C4=C(C=CC=C4Cl)F)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)N2CCC3=CC(=C(C=C3C2C4=C(C=CC=C4Cl)F)OC)OC)OC

InChI

InChI=1S/C26H26ClFN2O5/c1-32-20-9-8-16(13-22(20)34-3)29-26(31)30-11-10-15-12-21(33-2)23(35-4)14-17(15)25(30)24-18(27)6-5-7-19(24)28/h5-9,12-14,25H,10-11H2,1-4H3,(H,29,31)