3-cyano-4-propan-2-yl-N-(2,4,4-trimethyl-3,8-dihydroisoquinolin-7-yl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=C(C=C1)C(=O)NC2=CC=C3C(=CN(CC3(C)C)C)C2)C#N

Isomeric SMILES

CC(C)C1=C(C=C(C=C1)C(=O)NC2=CC=C3C(=CN(CC3(C)C)C)C2)C#N

InChI

InChI=1S/C23H27N3O/c1-15(2)20-8-6-16(10-17(20)12-24)22(27)25-19-7-9-21-18(11-19)13-26(5)14-23(21,3)4/h6-10,13,15H,11,14H2,1-5H3,(H,25,27)