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

Systemtic Name: 2-(3,4-dichlorophenyl)-1-[1-(diethylaminomethyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Openeye Name: 2-(3,4-dichlorophenyl)-1-[1-(diethylaminomethyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone CAS Name: 2-(3,4-dichlorophenyl)-1-[1-(diethylaminomethyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone IUPAC Name: 2-(3,4-dichlorophenyl)-1-[1-(diethylaminomethyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Traditional Name: 2-(3,4-dichlorophenyl)-1-[1-(diethylaminomethyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Formula: C22H26Cl2N2O MolecularWeight: 405.36064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26Cl2N2O/c1-3-25(4-2)15-21-18-8-6-5-7-17(18)11-12-26(21)22(27)14-16-9-10-19(23)20(24)13-16/h5-10,13,21H,3-4,11-12,14-15H2,1-2H3