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

Systemtic Name: 2-(3,4-dichlorophenyl)-1-[1-(dimethylaminomethyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Openeye Name: 2-(3,4-dichlorophenyl)-1-[1-(dimethylaminomethyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone CAS Name: 2-(3,4-dichlorophenyl)-1-[1-(dimethylaminomethyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone IUPAC Name: 2-(3,4-dichlorophenyl)-1-[1-(dimethylaminomethyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Traditional Name: 2-(3,4-dichlorophenyl)-1-[1-(dimethylaminomethyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Formula: C20H22Cl2N2O MolecularWeight: 377.30748

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1C2=CC=CC=C2CCN1C(=O)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CN(C)CC1C2=CC=CC=C2CCN1C(=O)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H22Cl2N2O/c1-23(2)13-19-16-6-4-3-5-15(16)9-10-24(19)20(25)12-14-7-8-17(21)18(22)11-14/h3-8,11,19H,9-10,12-13H2,1-2H3