2-(3,4-dichlorophenyl)-1-[1-(dimethylaminomethyl)-6-methoxy-3,4-dihydro-2H-isoquinolin-1-yl]ethanone

Systemtic Name: 2-(3,4-dichlorophenyl)-1-[1-(dimethylaminomethyl)-6-methoxy-3,4-dihydro-2H-isoquinolin-1-yl]ethanone Openeye Name: 2-(3,4-dichlorophenyl)-1-[1-(dimethylaminomethyl)-6-methoxy-3,4-dihydro-2H-isoquinolin-1-yl]ethanone CAS Name: 2-(3,4-dichlorophenyl)-1-[1-(dimethylaminomethyl)-6-methoxy-3,4-dihydro-2H-isoquinolin-1-yl]ethanone IUPAC Name: 2-(3,4-dichlorophenyl)-1-[1-(dimethylaminomethyl)-6-methoxy-3,4-dihydro-2H-isoquinolin-1-yl]ethanone Traditional Name: 2-(3,4-dichlorophenyl)-1-[1-(dimethylaminomethyl)-6-methoxy-3,4-dihydro-2H-isoquinolin-1-yl]ethanone Formula: C21H24Cl2N2O2 MolecularWeight: 407.33346

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1(C2=C(CCN1)C=C(C=C2)OC)C(=O)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CN(C)CC1(C2=C(CCN1)C=C(C=C2)OC)C(=O)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H24Cl2N2O2/c1-25(2)13-21(20(26)11-14-4-7-18(22)19(23)10-14)17-6-5-16(27-3)12-15(17)8-9-24-21/h4-7,10,12,24H,8-9,11,13H2,1-3H3