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

Systemtic Name: 1-(4-fluorophenyl)-6,7-dimethoxy-N-(4-methoxy-2-methyl-phenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide Openeye Name: 1-(4-fluorophenyl)-6,7-dimethoxy-N-(4-methoxy-2-methyl-phenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide CAS Name: 1-(4-fluorophenyl)-6,7-dimethoxy-N-(4-methoxy-2-methylphenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide IUPAC Name: 1-(4-fluorophenyl)-6,7-dimethoxy-N-(4-methoxy-2-methylphenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide Traditional Name: 1-(4-fluorophenyl)-6,7-dimethoxy-N-(4-methoxy-2-methyl-phenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide Formula: C26H27FN2O4 MolecularWeight: 450.501983

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)NC(=O)N2CCC3=CC(=C(C=C3C2C4=CC=C(C=C4)F)OC)OC

Isomeric SMILES

CC1=C(C=CC(=C1)OC)NC(=O)N2CCC3=CC(=C(C=C3C2C4=CC=C(C=C4)F)OC)OC

InChI

InChI=1S/C26H27FN2O4/c1-16-13-20(31-2)9-10-22(16)28-26(30)29-12-11-18-14-23(32-3)24(33-4)15-21(18)25(29)17-5-7-19(27)8-6-17/h5-10,13-15,25H,11-12H2,1-4H3,(H,28,30)