6-bromanyl-3-[(5,8-dimethoxy-4-oxidanyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-1,3-benzoxazol-2-one

Systemtic Name: 6-bromanyl-3-[(5,8-dimethoxy-4-oxidanyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-1,3-benzoxazol-2-one Openeye Name: 6-bromo-3-[(4-hydroxy-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-1,3-benzoxazol-2-one CAS Name: 6-bromo-3-[(4-hydroxy-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-1,3-benzoxazol-2-one IUPAC Name: 6-bromo-3-[(4-hydroxy-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-1,3-benzoxazol-2-one Traditional Name: 6-bromo-3-[(4-hydroxy-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-1,3-benzoxazol-2-one Formula: C19H19BrN2O5 MolecularWeight: 435.26856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CN(CC(C2=C(C=C1)OC)O)CN3C4=C(C=C(C=C4)Br)OC3=O

Isomeric SMILES

COC1=C2CN(CC(C2=C(C=C1)OC)O)CN3C4=C(C=C(C=C4)Br)OC3=O

InChI

InChI=1S/C19H19BrN2O5/c1-25-15-5-6-16(26-2)18-12(15)8-21(9-14(18)23)10-22-13-4-3-11(20)7-17(13)27-19(22)24/h3-7,14,23H,8-10H2,1-2H3