(2R)-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-(4-fluorophenyl)-2-phenyl-ethanamide

Systemtic Name: (2R)-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-(4-fluorophenyl)-2-phenyl-ethanamide Openeye Name: (2R)-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-(4-fluorophenyl)-2-phenyl-acetamide CAS Name: (2R)-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-(4-fluorophenyl)-2-phenylacetamide IUPAC Name: (2R)-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-(4-fluorophenyl)-2-phenylacetamide Traditional Name: (2R)-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-(4-fluorophenyl)-2-phenyl-acetamide Formula: C25H25FN2O3 MolecularWeight: 420.476003

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C(C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)F)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)[C@H](C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)F)OC

InChI

InChI=1S/C25H25FN2O3/c1-30-22-14-18-12-13-28(16-19(18)15-23(22)31-2)24(17-6-4-3-5-7-17)25(29)27-21-10-8-20(26)9-11-21/h3-11,14-15,24H,12-13,16H2,1-2H3,(H,27,29)/t24-/m1/s1