2-(3,4-dichlorophenyl)-1-[6-oxidanyl-1-(pyrrolidin-1-ylmethyl)-3,4-dihydro-2H-isoquinolin-1-yl]ethanone

Systemtic Name: 2-(3,4-dichlorophenyl)-1-[6-oxidanyl-1-(pyrrolidin-1-ylmethyl)-3,4-dihydro-2H-isoquinolin-1-yl]ethanone Openeye Name: 2-(3,4-dichlorophenyl)-1-[6-hydroxy-1-(pyrrolidin-1-ylmethyl)-3,4-dihydro-2H-isoquinolin-1-yl]ethanone CAS Name: 2-(3,4-dichlorophenyl)-1-[6-hydroxy-1-(1-pyrrolidinylmethyl)-3,4-dihydro-2H-isoquinolin-1-yl]ethanone IUPAC Name: 2-(3,4-dichlorophenyl)-1-[6-hydroxy-1-(pyrrolidin-1-ylmethyl)-3,4-dihydro-2H-isoquinolin-1-yl]ethanone Traditional Name: 2-(3,4-dichlorophenyl)-1-[6-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=C(C=C3)O)C(=O)CC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

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

InChI

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