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

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

Isomeric SMILES

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

InChI

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