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

Systemtic Name: 7-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-2,3-dihydro-1,4-benzodioxin-6-ol Openeye Name: 7-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-2,3-dihydro-1,4-benzodioxin-6-ol CAS Name: 7-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-2,3-dihydro-1,4-benzodioxin-6-ol IUPAC Name: 7-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-2,3-dihydro-1,4-benzodioxin-6-ol Traditional Name: 7-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-2,3-dihydro-1,4-benzodioxin-6-ol Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)CC3=CC4=C(C=C3O)OCCO4)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)CC3=CC4=C(C=C3O)OCCO4)OC

InChI

InChI=1S/C20H23NO5/c1-23-17-7-13-3-4-21(11-14(13)8-18(17)24-2)12-15-9-19-20(10-16(15)22)26-6-5-25-19/h7-10,22H,3-6,11-12H2,1-2H3