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

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

Systemtic Name:5-chloranyl-3-[(5,8-dimethoxy-4-oxidanyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-1,3-benzoxazol-2-one
Openeye Name:5-chloro-3-[(4-hydroxy-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-1,3-benzoxazol-2-one
CAS Name:5-chloro-3-[(4-hydroxy-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-1,3-benzoxazol-2-one
IUPAC Name:5-chloro-3-[(4-hydroxy-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-1,3-benzoxazol-2-one
Traditional Name:5-chloro-3-[(4-hydroxy-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-1,3-benzoxazol-2-one
Formula: C19H19ClN2O5
MolecularWeight: 390.81756
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H19ClN2O5/c1-25-15-5-6-17(26-2)18-12(15)8-21(9-14(18)23)10-22-13-7-11(20)3-4-16(13)27-19(22)24/h3-7,14,23H,8-10H2,1-2H3


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