1-(2-chloranylpyridin-4-yl)-N,N-dimethyl-1,4-dihydroisoquinolin-3-amine

Systemtic Name: 1-(2-chloranylpyridin-4-yl)-N,N-dimethyl-1,4-dihydroisoquinolin-3-amine Openeye Name: 1-(2-chloro-4-pyridyl)-N,N-dimethyl-1,4-dihydroisoquinolin-3-amine CAS Name: 1-(2-chloro-4-pyridinyl)-N,N-dimethyl-1,4-dihydroisoquinolin-3-amine IUPAC Name: 1-(2-chloropyridin-4-yl)-N,N-dimethyl-1,4-dihydroisoquinolin-3-amine Traditional Name: [1-(2-chloro-4-pyridyl)-1,4-dihydroisoquinolin-3-yl]-dimethyl-amine Formula: C16H16ClN3 MolecularWeight: 285.77134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClN3/c1-20(2)15-10-11-5-3-4-6-13(11)16(19-15)12-7-8-18-14(17)9-12/h3-9,16H,10H2,1-2H3