5-bromanyl-8-methoxy-N-pyridin-4-yl-3,4-dihydro-1H-isoquinolin-2-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CN(CCC2=C(C=C1)Br)NC3=CC=NC=C3

Isomeric SMILES

COC1=C2CN(CCC2=C(C=C1)Br)NC3=CC=NC=C3

InChI

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