3-cyano-4-propan-2-yloxy-N-(1,2,4,4-tetramethyl-1,3-dihydroisoquinolin-7-yl)benzamide

Systemtic Name: 3-cyano-4-propan-2-yloxy-N-(1,2,4,4-tetramethyl-1,3-dihydroisoquinolin-7-yl)benzamide Openeye Name: 3-cyano-4-isopropoxy-N-(1,2,4,4-tetramethyl-1,3-dihydroisoquinolin-7-yl)benzamide CAS Name: 3-cyano-4-propan-2-yloxy-N-(1,2,4,4-tetramethyl-1,3-dihydroisoquinolin-7-yl)benzamide IUPAC Name: 3-cyano-4-propan-2-yloxy-N-(1,2,4,4-tetramethyl-1,3-dihydroisoquinolin-7-yl)benzamide Traditional Name: 3-cyano-4-isopropoxy-N-(1,2,4,4-tetramethyl-1,3-dihydroisoquinolin-7-yl)benzamide Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)NC(=O)C3=CC(=C(C=C3)OC(C)C)C#N)C(CN1C)(C)C

Isomeric SMILES

CC1C2=C(C=CC(=C2)NC(=O)C3=CC(=C(C=C3)OC(C)C)C#N)C(CN1C)(C)C

InChI

InChI=1S/C24H29N3O2/c1-15(2)29-22-10-7-17(11-18(22)13-25)23(28)26-19-8-9-21-20(12-19)16(3)27(6)14-24(21,4)5/h7-12,15-16H,14H2,1-6H3,(H,26,28)