5-chloranyl-N,N-dimethyl-1-pyridin-2-yl-1,4-dihydroisoquinolin-3-amine

Systemtic Name: 5-chloranyl-N,N-dimethyl-1-pyridin-2-yl-1,4-dihydroisoquinolin-3-amine Openeye Name: 5-chloro-N,N-dimethyl-1-(2-pyridyl)-1,4-dihydroisoquinolin-3-amine CAS Name: 5-chloro-N,N-dimethyl-1-(2-pyridinyl)-1,4-dihydroisoquinolin-3-amine IUPAC Name: 5-chloro-N,N-dimethyl-1-pyridin-2-yl-1,4-dihydroisoquinolin-3-amine Traditional Name: [5-chloro-1-(2-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=C(C1)C(=CC=C2)Cl)C3=CC=CC=N3

Isomeric SMILES

CN(C)C1=NC(C2=C(C1)C(=CC=C2)Cl)C3=CC=CC=N3

InChI

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