2-(3,4-dichlorophenyl)-1-[1-(dimethylaminomethyl)-5-oxidanyl-3,4-dihydro-1H-isoquinolin-2-yl]ethanone

Systemtic Name: 2-(3,4-dichlorophenyl)-1-[1-(dimethylaminomethyl)-5-oxidanyl-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Openeye Name: 2-(3,4-dichlorophenyl)-1-[1-(dimethylaminomethyl)-5-hydroxy-3,4-dihydro-1H-isoquinolin-2-yl]ethanone CAS Name: 2-(3,4-dichlorophenyl)-1-[1-(dimethylaminomethyl)-5-hydroxy-3,4-dihydro-1H-isoquinolin-2-yl]ethanone IUPAC Name: 2-(3,4-dichlorophenyl)-1-[1-(dimethylaminomethyl)-5-hydroxy-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Traditional Name: 2-(3,4-dichlorophenyl)-1-[1-(dimethylaminomethyl)-5-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)12-18-14-4-3-5-19(25)15(14)8-9-24(18)20(26)11-13-6-7-16(21)17(22)10-13/h3-7,10,18,25H,8-9,11-12H2,1-2H3