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6-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-1,3-benzodioxol-5-ol

6-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-1,3-benzodioxol-5-ol

Systemtic Name:6-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-1,3-benzodioxol-5-ol
Openeye Name:6-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-1,3-benzodioxol-5-ol
CAS Name:6-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-1,3-benzodioxol-5-ol
IUPAC Name:6-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-1,3-benzodioxol-5-ol
Traditional Name:6-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]sesamol
Formula: C19H21NO5
MolecularWeight: 343.37374
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)CC3=CC4=C(C=C3O)OCO4)OC


Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)CC3=CC4=C(C=C3O)OCO4)OC


InChI

InChI=1S/C19H21NO5/c1-22-16-5-12-3-4-20(9-13(12)6-17(16)23-2)10-14-7-18-19(8-15(14)21)25-11-24-18/h5-8,21H,3-4,9-11H2,1-2H3


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