(3R)-2-[[4-(2-cyanophenyl)phenyl]methyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name: (3R)-2-[[4-(2-cyanophenyl)phenyl]methyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: (3R)-2-[[4-(2-cyanophenyl)phenyl]methyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: (3R)-2-[[4-(2-cyanophenyl)phenyl]methyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: (3R)-2-[[4-(2-cyanophenyl)phenyl]methyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: (3R)-2-[4-(2-cyanophenyl)benzyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C24H21N3O MolecularWeight: 367.44304

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(CC2=CC=CC=C21)CC3=CC=C(C=C3)C4=CC=CC=C4C#N)C(=O)N

Isomeric SMILES

C1[C@@H](N(CC2=CC=CC=C21)CC3=CC=C(C=C3)C4=CC=CC=C4C#N)C(=O)N

InChI

InChI=1S/C24H21N3O/c25-14-20-6-3-4-8-22(20)18-11-9-17(10-12-18)15-27-16-21-7-2-1-5-19(21)13-23(27)24(26)28/h1-12,23H,13,15-16H2,(H2,26,28)/t23-/m1/s1