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

Systemtic Name: 2-(3,4-dichlorophenyl)-1-[1-(methylaminomethyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Openeye Name: 2-(3,4-dichlorophenyl)-1-[1-(methylaminomethyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone CAS Name: 2-(3,4-dichlorophenyl)-1-[1-(methylaminomethyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone IUPAC Name: 2-(3,4-dichlorophenyl)-1-[1-(methylaminomethyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Traditional Name: 2-(3,4-dichlorophenyl)-1-[1-(methylaminomethyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Formula: C19H20Cl2N2O MolecularWeight: 363.2809

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1C2=CC=CC=C2CCN1C(=O)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CNCC1C2=CC=CC=C2CCN1C(=O)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H20Cl2N2O/c1-22-12-18-15-5-3-2-4-14(15)8-9-23(18)19(24)11-13-6-7-16(20)17(21)10-13/h2-7,10,18,22H,8-9,11-12H2,1H3