1-(4-chlorophenyl)-N,N-dimethyl-1,4-dihydroisoquinolin-3-amine

Systemtic Name: 1-(4-chlorophenyl)-N,N-dimethyl-1,4-dihydroisoquinolin-3-amine Openeye Name: 1-(4-chlorophenyl)-N,N-dimethyl-1,4-dihydroisoquinolin-3-amine CAS Name: 1-(4-chlorophenyl)-N,N-dimethyl-1,4-dihydroisoquinolin-3-amine IUPAC Name: 1-(4-chlorophenyl)-N,N-dimethyl-1,4-dihydroisoquinolin-3-amine Traditional Name: [1-(4-chlorophenyl)-1,4-dihydroisoquinolin-3-yl]-dimethyl-amine Formula: C17H17ClN2 MolecularWeight: 284.78328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2/c1-20(2)16-11-13-5-3-4-6-15(13)17(19-16)12-7-9-14(18)10-8-12/h3-10,17H,11H2,1-2H3