1-[2,6-bis(chloranyl)phenyl]-N,N-dimethyl-1,4-dihydroisoquinolin-3-amine

Systemtic Name: 1-[2,6-bis(chloranyl)phenyl]-N,N-dimethyl-1,4-dihydroisoquinolin-3-amine Openeye Name: 1-(2,6-dichlorophenyl)-N,N-dimethyl-1,4-dihydroisoquinolin-3-amine CAS Name: 1-(2,6-dichlorophenyl)-N,N-dimethyl-1,4-dihydroisoquinolin-3-amine IUPAC Name: 1-(2,6-dichlorophenyl)-N,N-dimethyl-1,4-dihydroisoquinolin-3-amine Traditional Name: [1-(2,6-dichlorophenyl)-1,4-dihydroisoquinolin-3-yl]-dimethyl-amine Formula: C17H16Cl2N2 MolecularWeight: 319.22834

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC(C2=CC=CC=C2C1)C3=C(C=CC=C3Cl)Cl

Isomeric SMILES

CN(C)C1=NC(C2=CC=CC=C2C1)C3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C17H16Cl2N2/c1-21(2)15-10-11-6-3-4-7-12(11)17(20-15)16-13(18)8-5-9-14(16)19/h3-9,17H,10H2,1-2H3