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

Systemtic Name: 1-[(2-bromanyl-5-oxidanyl-phenyl)methyl]-5,7-dimethoxy-3,4-dihydro-2H-isoquinolin-6-one Openeye Name: 1-[(2-bromo-5-hydroxy-phenyl)methyl]-5,7-dimethoxy-3,4-dihydro-2H-isoquinolin-6-one CAS Name: 1-[(2-bromo-5-hydroxyphenyl)methyl]-5,7-dimethoxy-3,4-dihydro-2H-isoquinolin-6-one IUPAC Name: 1-[(2-bromo-5-hydroxyphenyl)methyl]-5,7-dimethoxy-3,4-dihydro-2H-isoquinolin-6-one Traditional Name: 1-(2-bromo-5-hydroxy-benzyl)-5,7-dimethoxy-3,4-dihydro-2H-isoquinolin-6-one Formula: C18H18BrNO4 MolecularWeight: 392.24382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(NCCC2=C(C1=O)OC)CC3=C(C=CC(=C3)O)Br

Isomeric SMILES

COC1=CC2=C(NCCC2=C(C1=O)OC)CC3=C(C=CC(=C3)O)Br

InChI

InChI=1S/C18H18BrNO4/c1-23-16-9-13-12(18(24-2)17(16)22)5-6-20-15(13)8-10-7-11(21)3-4-14(10)19/h3-4,7,9,20-21H,5-6,8H2,1-2H3