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

Systemtic Name: N-(5-chloranyl-1,2,3,4-tetrahydroisoquinolin-7-yl)-3-cyano-4-propan-2-yloxy-benzamide Openeye Name: N-(5-chloro-1,2,3,4-tetrahydroisoquinolin-7-yl)-3-cyano-4-isopropoxy-benzamide CAS Name: N-(5-chloro-1,2,3,4-tetrahydroisoquinolin-7-yl)-3-cyano-4-propan-2-yloxybenzamide IUPAC Name: N-(5-chloro-1,2,3,4-tetrahydroisoquinolin-7-yl)-3-cyano-4-propan-2-yloxybenzamide Traditional Name: N-(5-chloro-1,2,3,4-tetrahydroisoquinolin-7-yl)-3-cyano-4-isopropoxy-benzamide Formula: C20H20ClN3O2 MolecularWeight: 369.8447

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(=O)NC2=CC(=C3CCNCC3=C2)Cl)C#N

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)NC2=CC(=C3CCNCC3=C2)Cl)C#N

InChI

InChI=1S/C20H20ClN3O2/c1-12(2)26-19-4-3-13(7-14(19)10-22)20(25)24-16-8-15-11-23-6-5-17(15)18(21)9-16/h3-4,7-9,12,23H,5-6,11H2,1-2H3,(H,24,25)