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

Systemtic Name: [1-(4-chlorophenyl)carbonyl-4-phenyl-pyrrolidin-3-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: [1-(4-chlorobenzoyl)-4-phenyl-pyrrolidin-3-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: [1-[(4-chlorophenyl)-oxomethyl]-4-phenyl-3-pyrrolidinyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: [1-(4-chlorobenzoyl)-4-phenylpyrrolidin-3-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: [1-(4-chlorobenzoyl)-4-phenyl-pyrrolidin-3-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C27H25ClN2O2 MolecularWeight: 444.9526

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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=CC=C(C=C5)Cl

Isomeric SMILES

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

InChI

InChI=1S/C27H25ClN2O2/c28-23-12-10-21(11-13-23)26(31)30-17-24(20-7-2-1-3-8-20)25(18-30)27(32)29-15-14-19-6-4-5-9-22(19)16-29/h1-13,24-25H,14-18H2