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

Systemtic Name: 3-[(5,8-dimethoxy-4-oxidanyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-1,3-benzoxazol-2-one Openeye Name: 3-[(4-hydroxy-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-1,3-benzoxazol-2-one CAS Name: 3-[(4-hydroxy-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-1,3-benzoxazol-2-one IUPAC Name: 3-[(4-hydroxy-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-1,3-benzoxazol-2-one Traditional Name: 3-[(4-hydroxy-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-1,3-benzoxazol-2-one Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CN(CC(C2=C(C=C1)OC)O)CN3C4=CC=CC=C4OC3=O

Isomeric SMILES

COC1=C2CN(CC(C2=C(C=C1)OC)O)CN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C19H20N2O5/c1-24-15-7-8-17(25-2)18-12(15)9-20(10-14(18)22)11-21-13-5-3-4-6-16(13)26-19(21)23/h3-8,14,22H,9-11H2,1-2H3