3-cyano-4-ethyl-N-(2,4,4,8-tetramethyl-1,3-dihydroisoquinolin-7-yl)benzamide

Systemtic Name: 3-cyano-4-ethyl-N-(2,4,4,8-tetramethyl-1,3-dihydroisoquinolin-7-yl)benzamide Openeye Name: 3-cyano-4-ethyl-N-(2,4,4,8-tetramethyl-1,3-dihydroisoquinolin-7-yl)benzamide CAS Name: 3-cyano-4-ethyl-N-(2,4,4,8-tetramethyl-1,3-dihydroisoquinolin-7-yl)benzamide IUPAC Name: 3-cyano-4-ethyl-N-(2,4,4,8-tetramethyl-1,3-dihydroisoquinolin-7-yl)benzamide Traditional Name: 3-cyano-4-ethyl-N-(2,4,4,8-tetramethyl-1,3-dihydroisoquinolin-7-yl)benzamide Formula: C23H27N3O MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C(=O)NC2=C(C3=C(C=C2)C(CN(C3)C)(C)C)C)C#N

Isomeric SMILES

CCC1=C(C=C(C=C1)C(=O)NC2=C(C3=C(C=C2)C(CN(C3)C)(C)C)C)C#N

InChI

InChI=1S/C23H27N3O/c1-6-16-7-8-17(11-18(16)12-24)22(27)25-21-10-9-20-19(15(21)2)13-26(5)14-23(20,3)4/h7-11H,6,13-14H2,1-5H3,(H,25,27)