N-(5-chloranyl-1,1,2-trimethyl-3,4-dihydroisoquinolin-7-yl)-3-cyano-4-propan-2-yl-benzamide

Systemtic Name: N-(5-chloranyl-1,1,2-trimethyl-3,4-dihydroisoquinolin-7-yl)-3-cyano-4-propan-2-yl-benzamide Openeye Name: N-(5-chloro-1,1,2-trimethyl-3,4-dihydroisoquinolin-7-yl)-3-cyano-4-isopropyl-benzamide CAS Name: N-(5-chloro-1,1,2-trimethyl-3,4-dihydroisoquinolin-7-yl)-3-cyano-4-propan-2-ylbenzamide IUPAC Name: N-(5-chloro-1,1,2-trimethyl-3,4-dihydroisoquinolin-7-yl)-3-cyano-4-propan-2-ylbenzamide Traditional Name: N-(5-chloro-1,1,2-trimethyl-3,4-dihydroisoquinolin-7-yl)-3-cyano-4-isopropyl-benzamide Formula: C23H26ClN3O MolecularWeight: 395.92504

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=C(C=C1)C(=O)NC2=CC(=C3CCN(C(C3=C2)(C)C)C)Cl)C#N

Isomeric SMILES

CC(C)C1=C(C=C(C=C1)C(=O)NC2=CC(=C3CCN(C(C3=C2)(C)C)C)Cl)C#N

InChI

InChI=1S/C23H26ClN3O/c1-14(2)18-7-6-15(10-16(18)13-25)22(28)26-17-11-20-19(21(24)12-17)8-9-27(5)23(20,3)4/h6-7,10-12,14H,8-9H2,1-5H3,(H,26,28)