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

Systemtic Name: N-(2-cyanophenyl)-2-[(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]ethanamide Openeye Name: N-(2-cyanophenyl)-2-[(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]acetamide CAS Name: N-(2-cyanophenyl)-2-[(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]acetamide IUPAC Name: N-(2-cyanophenyl)-2-[(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]acetamide Traditional Name: N-(2-cyanophenyl)-2-[(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]acetamide Formula: C26H25N3O3 MolecularWeight: 427.495

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)CC(=O)NC3=CC=CC=C3C#N)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2[C@H](N(CCC2=C1)CC(=O)NC3=CC=CC=C3C#N)C4=CC=CC=C4)OC

InChI

InChI=1S/C26H25N3O3/c1-31-23-14-19-12-13-29(17-25(30)28-22-11-7-6-10-20(22)16-27)26(18-8-4-3-5-9-18)21(19)15-24(23)32-2/h3-11,14-15,26H,12-13,17H2,1-2H3,(H,28,30)/t26-/m1/s1