N-(5-bromanyl-3,4-dihydropyridin-4-yl)-8-methoxy-1H-isoquinolin-2-amine

Systemtic Name: N-(5-bromanyl-3,4-dihydropyridin-4-yl)-8-methoxy-1H-isoquinolin-2-amine Openeye Name: N-(5-bromo-3,4-dihydropyridin-4-yl)-8-methoxy-1H-isoquinolin-2-amine CAS Name: N-(5-bromo-3,4-dihydropyridin-4-yl)-8-methoxy-1H-isoquinolin-2-amine IUPAC Name: N-(5-bromo-3,4-dihydropyridin-4-yl)-8-methoxy-1H-isoquinolin-2-amine Traditional Name: (5-bromo-3,4-dihydropyridin-4-yl)-(8-methoxy-1H-isoquinolin-2-yl)amine Formula: C15H16BrN3O MolecularWeight: 334.21104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CN(C=C2)NC3CC=NC=C3Br

Isomeric SMILES

COC1=CC=CC2=C1CN(C=C2)NC3CC=NC=C3Br

InChI

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