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

Systemtic Name: (2R)-N-aminocarbonyl-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-phenyl-ethanamide Openeye Name: (2R)-N-carbamoyl-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-phenyl-acetamide CAS Name: (2R)-N-carbamoyl-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-phenylacetamide IUPAC Name: (2R)-N-carbamoyl-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-phenylacetamide Traditional Name: (2R)-N-carbamoyl-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-phenyl-acetamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C(C3=CC=CC=C3)C(=O)NC(=O)N)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)[C@H](C3=CC=CC=C3)C(=O)NC(=O)N)OC

InChI

InChI=1S/C20H23N3O4/c1-26-16-10-14-8-9-23(12-15(14)11-17(16)27-2)18(19(24)22-20(21)25)13-6-4-3-5-7-13/h3-7,10-11,18H,8-9,12H2,1-2H3,(H3,21,22,24,25)/t18-/m1/s1