5-bromanyl-8-methoxy-N,N-dimethyl-1-pyridin-2-yl-1,4-dihydroisoquinolin-3-amine

Systemtic Name: 5-bromanyl-8-methoxy-N,N-dimethyl-1-pyridin-2-yl-1,4-dihydroisoquinolin-3-amine Openeye Name: 5-bromo-8-methoxy-N,N-dimethyl-1-(2-pyridyl)-1,4-dihydroisoquinolin-3-amine CAS Name: 5-bromo-8-methoxy-N,N-dimethyl-1-(2-pyridinyl)-1,4-dihydroisoquinolin-3-amine IUPAC Name: 5-bromo-8-methoxy-N,N-dimethyl-1-pyridin-2-yl-1,4-dihydroisoquinolin-3-amine Traditional Name: [5-bromo-8-methoxy-1-(2-pyridyl)-1,4-dihydroisoquinolin-3-yl]-dimethyl-amine Formula: C17H18BrN3O MolecularWeight: 360.24832

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC(C2=C(C=CC(=C2C1)Br)OC)C3=CC=CC=N3

Isomeric SMILES

CN(C)C1=NC(C2=C(C=CC(=C2C1)Br)OC)C3=CC=CC=N3

InChI

InChI=1S/C17H18BrN3O/c1-21(2)15-10-11-12(18)7-8-14(22-3)16(11)17(20-15)13-6-4-5-9-19-13/h4-9,17H,10H2,1-3H3