1-[2-(3,4-dichlorophenyl)-3,4-dihydro-1H-isoquinolin-1-yl]-N,N-dimethyl-methanamine

Systemtic Name: 1-[2-(3,4-dichlorophenyl)-3,4-dihydro-1H-isoquinolin-1-yl]-N,N-dimethyl-methanamine Openeye Name: 1-[2-(3,4-dichlorophenyl)-3,4-dihydro-1H-isoquinolin-1-yl]-N,N-dimethyl-methanamine CAS Name: 1-[2-(3,4-dichlorophenyl)-3,4-dihydro-1H-isoquinolin-1-yl]-N,N-dimethylmethanamine IUPAC Name: 1-[2-(3,4-dichlorophenyl)-3,4-dihydro-1H-isoquinolin-1-yl]-N,N-dimethylmethanamine Traditional Name: [2-(3,4-dichlorophenyl)-3,4-dihydro-1H-isoquinolin-1-yl]methyl-dimethyl-amine Formula: C18H20Cl2N2 MolecularWeight: 335.2708

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1C2=CC=CC=C2CCN1C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CN(C)CC1C2=CC=CC=C2CCN1C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H20Cl2N2/c1-21(2)12-18-15-6-4-3-5-13(15)9-10-22(18)14-7-8-16(19)17(20)11-14/h3-8,11,18H,9-10,12H2,1-2H3