1-[2-(3,4-dichlorophenyl)-1-(dimethylaminomethyl)-3,4-dihydroisoquinolin-1-yl]ethanone

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(C2=CC=CC=C2CCN1C3=CC(=C(C=C3)Cl)Cl)CN(C)C

Isomeric SMILES

CC(=O)C1(C2=CC=CC=C2CCN1C3=CC(=C(C=C3)Cl)Cl)CN(C)C

InChI

InChI=1S/C20H22Cl2N2O/c1-14(25)20(13-23(2)3)17-7-5-4-6-15(17)10-11-24(20)16-8-9-18(21)19(22)12-16/h4-9,12H,10-11,13H2,1-3H3