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

Systemtic Name: N-(5-chloranyl-1,2,3,4-tetrahydroisoquinolin-7-yl)-3-cyano-N-propan-2-yl-benzamide Openeye Name: N-(5-chloro-1,2,3,4-tetrahydroisoquinolin-7-yl)-3-cyano-N-isopropyl-benzamide CAS Name: N-(5-chloro-1,2,3,4-tetrahydroisoquinolin-7-yl)-3-cyano-N-propan-2-ylbenzamide IUPAC Name: N-(5-chloro-1,2,3,4-tetrahydroisoquinolin-7-yl)-3-cyano-N-propan-2-ylbenzamide Traditional Name: N-(5-chloro-1,2,3,4-tetrahydroisoquinolin-7-yl)-3-cyano-N-isopropyl-benzamide Formula: C20H20ClN3O MolecularWeight: 353.8453

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=CC(=C2CCNCC2=C1)Cl)C(=O)C3=CC=CC(=C3)C#N

Isomeric SMILES

CC(C)N(C1=CC(=C2CCNCC2=C1)Cl)C(=O)C3=CC=CC(=C3)C#N

InChI

InChI=1S/C20H20ClN3O/c1-13(2)24(20(25)15-5-3-4-14(8-15)11-22)17-9-16-12-23-7-6-18(16)19(21)10-17/h3-5,8-10,13,23H,6-7,12H2,1-2H3