N-(3-bromanylpyridin-2-yl)-8-methoxy-3,4-dihydro-1H-isoquinolin-2-amine

Systemtic Name: N-(3-bromanylpyridin-2-yl)-8-methoxy-3,4-dihydro-1H-isoquinolin-2-amine Openeye Name: N-(3-bromo-2-pyridyl)-8-methoxy-3,4-dihydro-1H-isoquinolin-2-amine CAS Name: N-(3-bromo-2-pyridinyl)-8-methoxy-3,4-dihydro-1H-isoquinolin-2-amine IUPAC Name: N-(3-bromopyridin-2-yl)-8-methoxy-3,4-dihydro-1H-isoquinolin-2-amine Traditional Name: (3-bromo-2-pyridyl)-(8-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)amine Formula: C15H16BrN3O MolecularWeight: 334.21104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CN(CC2)NC3=C(C=CC=N3)Br

Isomeric SMILES

COC1=CC=CC2=C1CN(CC2)NC3=C(C=CC=N3)Br

InChI

InChI=1S/C15H16BrN3O/c1-20-14-6-2-4-11-7-9-19(10-12(11)14)18-15-13(16)5-3-8-17-15/h2-6,8H,7,9-10H2,1H3,(H,17,18)