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

Systemtic Name: 2-(3,4-dichlorophenyl)-1-[4-phenyl-1-(pyrrolidin-1-ylmethyl)-3,4-dihydro-2H-isoquinolin-1-yl]ethanone Openeye Name: 2-(3,4-dichlorophenyl)-1-[4-phenyl-1-(pyrrolidin-1-ylmethyl)-3,4-dihydro-2H-isoquinolin-1-yl]ethanone CAS Name: 2-(3,4-dichlorophenyl)-1-[4-phenyl-1-(1-pyrrolidinylmethyl)-3,4-dihydro-2H-isoquinolin-1-yl]ethanone IUPAC Name: 2-(3,4-dichlorophenyl)-1-[4-phenyl-1-(pyrrolidin-1-ylmethyl)-3,4-dihydro-2H-isoquinolin-1-yl]ethanone Traditional Name: 2-(3,4-dichlorophenyl)-1-[4-phenyl-1-(pyrrolidinomethyl)-3,4-dihydro-2H-isoquinolin-1-yl]ethanone Formula: C28H28Cl2N2O MolecularWeight: 479.44072

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2(C3=CC=CC=C3C(CN2)C4=CC=CC=C4)C(=O)CC5=CC(=C(C=C5)Cl)Cl

Isomeric SMILES

C1CCN(C1)CC2(C3=CC=CC=C3C(CN2)C4=CC=CC=C4)C(=O)CC5=CC(=C(C=C5)Cl)Cl

InChI

InChI=1S/C28H28Cl2N2O/c29-25-13-12-20(16-26(25)30)17-27(33)28(19-32-14-6-7-15-32)24-11-5-4-10-22(24)23(18-31-28)21-8-2-1-3-9-21/h1-5,8-13,16,23,31H,6-7,14-15,17-19H2