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

Systemtic Name: 2-(3,4-dichlorophenyl)-1-[1-(dimethylaminomethyl)-7-oxidanyl-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Openeye Name: 2-(3,4-dichlorophenyl)-1-[1-(dimethylaminomethyl)-7-hydroxy-3,4-dihydro-1H-isoquinolin-2-yl]ethanone CAS Name: 2-(3,4-dichlorophenyl)-1-[1-(dimethylaminomethyl)-7-hydroxy-3,4-dihydro-1H-isoquinolin-2-yl]ethanone IUPAC Name: 2-(3,4-dichlorophenyl)-1-[1-(dimethylaminomethyl)-7-hydroxy-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Traditional Name: 2-(3,4-dichlorophenyl)-1-[1-(dimethylaminomethyl)-7-hydroxy-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Formula: C20H22Cl2N2O2 MolecularWeight: 393.30688

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1C2=C(CCN1C(=O)CC3=CC(=C(C=C3)Cl)Cl)C=CC(=C2)O

Isomeric SMILES

CN(C)CC1C2=C(CCN1C(=O)CC3=CC(=C(C=C3)Cl)Cl)C=CC(=C2)O

InChI

InChI=1S/C20H22Cl2N2O2/c1-23(2)12-19-16-11-15(25)5-4-14(16)7-8-24(19)20(26)10-13-3-6-17(21)18(22)9-13/h3-6,9,11,19,25H,7-8,10,12H2,1-2H3