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

Systemtic Name: 1-(2-chloranyl-6-fluoranyl-phenyl)-6,7-dimethoxy-N-(3-methylphenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide Openeye Name: 1-(2-chloro-6-fluoro-phenyl)-6,7-dimethoxy-N-(m-tolyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide CAS Name: 1-(2-chloro-6-fluorophenyl)-6,7-dimethoxy-N-(3-methylphenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide IUPAC Name: 1-(2-chloro-6-fluorophenyl)-6,7-dimethoxy-N-(3-methylphenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide Traditional Name: 1-(2-chloro-6-fluoro-phenyl)-6,7-dimethoxy-N-(m-tolyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide Formula: C25H24ClFN2O3 MolecularWeight: 454.921063

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)N2CCC3=CC(=C(C=C3C2C4=C(C=CC=C4Cl)F)OC)OC

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)N2CCC3=CC(=C(C=C3C2C4=C(C=CC=C4Cl)F)OC)OC

InChI

InChI=1S/C25H24ClFN2O3/c1-15-6-4-7-17(12-15)28-25(30)29-11-10-16-13-21(31-2)22(32-3)14-18(16)24(29)23-19(26)8-5-9-20(23)27/h4-9,12-14,24H,10-11H2,1-3H3,(H,28,30)