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

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

Systemtic Name:1-[2-(3,4-dichlorophenyl)-1-(dimethylamino)-1-ethyl-3,4-dihydroisoquinolin-3-yl]ethanone
Openeye Name:1-[2-(3,4-dichlorophenyl)-1-(dimethylamino)-1-ethyl-3,4-dihydroisoquinolin-3-yl]ethanone
CAS Name:1-[2-(3,4-dichlorophenyl)-1-(dimethylamino)-1-ethyl-3,4-dihydroisoquinolin-3-yl]ethanone
IUPAC Name:1-[2-(3,4-dichlorophenyl)-1-(dimethylamino)-1-ethyl-3,4-dihydroisoquinolin-3-yl]ethanone
Traditional Name:1-[2-(3,4-dichlorophenyl)-1-(dimethylamino)-1-ethyl-3,4-dihydroisoquinolin-3-yl]ethanone
Formula: C21H24Cl2N2O
MolecularWeight: 391.33406
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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C2=CC=CC=C2CC(N1C3=CC(=C(C=C3)Cl)Cl)C(=O)C)N(C)C


Isomeric SMILES

CCC1(C2=CC=CC=C2CC(N1C3=CC(=C(C=C3)Cl)Cl)C(=O)C)N(C)C


InChI

InChI=1S/C21H24Cl2N2O/c1-5-21(24(3)4)17-9-7-6-8-15(17)12-20(14(2)26)25(21)16-10-11-18(22)19(23)13-16/h6-11,13,20H,5,12H2,1-4H3


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