2-(3,4-dichlorophenyl)-1-[8-oxidanyl-1-(pyrrolidin-1-ylmethyl)-3,4-dihydro-2H-isoquinolin-1-yl]ethanone

Systemtic Name: 2-(3,4-dichlorophenyl)-1-[8-oxidanyl-1-(pyrrolidin-1-ylmethyl)-3,4-dihydro-2H-isoquinolin-1-yl]ethanone Openeye Name: 2-(3,4-dichlorophenyl)-1-[8-hydroxy-1-(pyrrolidin-1-ylmethyl)-3,4-dihydro-2H-isoquinolin-1-yl]ethanone CAS Name: 2-(3,4-dichlorophenyl)-1-[8-hydroxy-1-(1-pyrrolidinylmethyl)-3,4-dihydro-2H-isoquinolin-1-yl]ethanone IUPAC Name: 2-(3,4-dichlorophenyl)-1-[8-hydroxy-1-(pyrrolidin-1-ylmethyl)-3,4-dihydro-2H-isoquinolin-1-yl]ethanone Traditional Name: 2-(3,4-dichlorophenyl)-1-[8-hydroxy-1-(pyrrolidinomethyl)-3,4-dihydro-2H-isoquinolin-1-yl]ethanone Formula: C22H24Cl2N2O2 MolecularWeight: 419.34416

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2(C3=C(CCN2)C=CC=C3O)C(=O)CC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1CCN(C1)CC2(C3=C(CCN2)C=CC=C3O)C(=O)CC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H24Cl2N2O2/c23-17-7-6-15(12-18(17)24)13-20(28)22(14-26-10-1-2-11-26)21-16(8-9-25-22)4-3-5-19(21)27/h3-7,12,25,27H,1-2,8-11,13-14H2