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

Systemtic Name: 2-(3,4-dichlorophenyl)-1-[1-(dimethylaminomethyl)-7-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Openeye Name: 2-(3,4-dichlorophenyl)-1-[1-(dimethylaminomethyl)-7-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethanone CAS Name: 2-(3,4-dichlorophenyl)-1-[1-(dimethylaminomethyl)-7-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethanone IUPAC Name: 2-(3,4-dichlorophenyl)-1-[1-(dimethylaminomethyl)-7-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Traditional Name: 2-(3,4-dichlorophenyl)-1-[1-(dimethylaminomethyl)-7-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Formula: C21H24Cl2N2O2 MolecularWeight: 407.33346

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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)OC

Isomeric SMILES

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

InChI

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