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

Systemtic Name: 1-(3-chlorophenyl)-N,N-dimethyl-1,4-dihydroisoquinolin-3-amine Openeye Name: 1-(3-chlorophenyl)-N,N-dimethyl-1,4-dihydroisoquinolin-3-amine CAS Name: 1-(3-chlorophenyl)-N,N-dimethyl-1,4-dihydroisoquinolin-3-amine IUPAC Name: 1-(3-chlorophenyl)-N,N-dimethyl-1,4-dihydroisoquinolin-3-amine Traditional Name: [1-(3-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(=CC=C3)Cl

Isomeric SMILES

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

InChI

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