N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanamide

Systemtic Name: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide Formula: C24H21ClN2O2 MolecularWeight: 404.88874

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC(=O)NC3=C(C=C(C=C3)Cl)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CC(=O)NC3=C(C=C(C=C3)Cl)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H21ClN2O2/c25-20-10-11-22(21(14-20)24(29)18-7-2-1-3-8-18)26-23(28)16-27-13-12-17-6-4-5-9-19(17)15-27/h1-11,14H,12-13,15-16H2,(H,26,28)