[1-(2,4-dichlorophenyl)carbonyl-4-phenyl-pyrrolidin-3-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone

Systemtic Name: [1-(2,4-dichlorophenyl)carbonyl-4-phenyl-pyrrolidin-3-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: [1-(2,4-dichlorobenzoyl)-4-phenyl-pyrrolidin-3-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: [1-[(2,4-dichlorophenyl)-oxomethyl]-4-phenyl-3-pyrrolidinyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: [1-(2,4-dichlorobenzoyl)-4-phenylpyrrolidin-3-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: [1-(2,4-dichlorobenzoyl)-4-phenyl-pyrrolidin-3-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C27H24Cl2N2O2 MolecularWeight: 479.39766

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C3CN(CC3C4=CC=CC=C4)C(=O)C5=C(C=C(C=C5)Cl)Cl

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3CN(CC3C4=CC=CC=C4)C(=O)C5=C(C=C(C=C5)Cl)Cl

InChI

InChI=1S/C27H24Cl2N2O2/c28-21-10-11-22(25(29)14-21)26(32)31-16-23(19-7-2-1-3-8-19)24(17-31)27(33)30-13-12-18-6-4-5-9-20(18)15-30/h1-11,14,23-24H,12-13,15-17H2