3-cyano-N-(3,3-dimethyl-2,4-dihydro-1H-isoquinolin-7-yl)-4-propan-2-yl-benzamide

Systemtic Name: 3-cyano-N-(3,3-dimethyl-2,4-dihydro-1H-isoquinolin-7-yl)-4-propan-2-yl-benzamide Openeye Name: 3-cyano-N-(3,3-dimethyl-2,4-dihydro-1H-isoquinolin-7-yl)-4-isopropyl-benzamide CAS Name: 3-cyano-N-(3,3-dimethyl-2,4-dihydro-1H-isoquinolin-7-yl)-4-propan-2-ylbenzamide IUPAC Name: 3-cyano-N-(3,3-dimethyl-2,4-dihydro-1H-isoquinolin-7-yl)-4-propan-2-ylbenzamide Traditional Name: 3-cyano-N-(3,3-dimethyl-2,4-dihydro-1H-isoquinolin-7-yl)-4-isopropyl-benzamide Formula: C22H25N3O MolecularWeight: 347.4534

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=C(C=C1)C(=O)NC2=CC3=C(CC(NC3)(C)C)C=C2)C#N

Isomeric SMILES

CC(C)C1=C(C=C(C=C1)C(=O)NC2=CC3=C(CC(NC3)(C)C)C=C2)C#N

InChI

InChI=1S/C22H25N3O/c1-14(2)20-8-6-15(9-17(20)12-23)21(26)25-19-7-5-16-11-22(3,4)24-13-18(16)10-19/h5-10,14,24H,11,13H2,1-4H3,(H,25,26)