5-bromanyl-1-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]pyridin-2-one

Systemtic Name: 5-bromanyl-1-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]pyridin-2-one Openeye Name: 5-bromo-1-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]pyridin-2-one CAS Name: 5-bromo-1-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-2-pyridinone IUPAC Name: 5-bromo-1-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]pyridin-2-one Traditional Name: 5-bromo-1-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-2-pyridone Formula: C17H19BrN2O3 MolecularWeight: 379.24836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)CN3C=C(C=CC3=O)Br)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)CN3C=C(C=CC3=O)Br)OC

InChI

InChI=1S/C17H19BrN2O3/c1-22-15-7-12-5-6-19(9-13(12)8-16(15)23-2)11-20-10-14(18)3-4-17(20)21/h3-4,7-8,10H,5-6,9,11H2,1-2H3