N-[(3,4-dichlorophenyl)methyl]-4-oxidanylidene-4-(1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)butanamide

Systemtic Name: N-[(3,4-dichlorophenyl)methyl]-4-oxidanylidene-4-(1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)butanamide Openeye Name: N-[(3,4-dichlorophenyl)methyl]-4-oxo-4-(1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)butanamide CAS Name: N-[(3,4-dichlorophenyl)methyl]-4-oxo-4-(1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)butanamide IUPAC Name: N-[(3,4-dichlorophenyl)methyl]-4-oxo-4-(1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)butanamide Traditional Name: N-(3,4-dichlorobenzyl)-4-keto-4-(1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)butyramide Formula: C26H24Cl2N2O2 MolecularWeight: 467.38696

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=CC=CC=C21)C3=CC=CC=C3)C(=O)CCC(=O)NCC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1CN(C(C2=CC=CC=C21)C3=CC=CC=C3)C(=O)CCC(=O)NCC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C26H24Cl2N2O2/c27-22-11-10-18(16-23(22)28)17-29-24(31)12-13-25(32)30-15-14-19-6-4-5-9-21(19)26(30)20-7-2-1-3-8-20/h1-11,16,26H,12-15,17H2,(H,29,31)