2-(3,4-dichlorophenyl)-1-[7-oxidanyl-1-(pyrrolidin-1-ylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone

Systemtic Name: 2-(3,4-dichlorophenyl)-1-[7-oxidanyl-1-(pyrrolidin-1-ylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Openeye Name: 2-(3,4-dichlorophenyl)-1-[7-hydroxy-1-(pyrrolidin-1-ylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone CAS Name: 2-(3,4-dichlorophenyl)-1-[7-hydroxy-1-(1-pyrrolidinylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone IUPAC Name: 2-(3,4-dichlorophenyl)-1-[7-hydroxy-1-(pyrrolidin-1-ylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Traditional Name: 2-(3,4-dichlorophenyl)-1-[7-hydroxy-1-(pyrrolidinomethyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Formula: C22H24Cl2N2O2 MolecularWeight: 419.34416

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2C3=C(CCN2C(=O)CC4=CC(=C(C=C4)Cl)Cl)C=CC(=C3)O

Isomeric SMILES

C1CCN(C1)CC2C3=C(CCN2C(=O)CC4=CC(=C(C=C4)Cl)Cl)C=CC(=C3)O

InChI

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