5-cyano-2-methoxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)-4-propan-2-yl-benzamide

Systemtic Name: 5-cyano-2-methoxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)-4-propan-2-yl-benzamide Openeye Name: 5-cyano-4-isopropyl-2-methoxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)benzamide CAS Name: 5-cyano-2-methoxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)-4-propan-2-ylbenzamide IUPAC Name: 5-cyano-2-methoxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)-4-propan-2-ylbenzamide Traditional Name: 5-cyano-4-isopropyl-2-methoxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)benzamide Formula: C22H25N3O2 MolecularWeight: 363.4528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C=C1C#N)C(=O)NC2=CC=CC3=C2CCN(C3)C)OC

Isomeric SMILES

CC(C)C1=CC(=C(C=C1C#N)C(=O)NC2=CC=CC3=C2CCN(C3)C)OC

InChI

InChI=1S/C22H25N3O2/c1-14(2)18-11-21(27-4)19(10-16(18)12-23)22(26)24-20-7-5-6-15-13-25(3)9-8-17(15)20/h5-7,10-11,14H,8-9,13H2,1-4H3,(H,24,26)