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

Systemtic Name: 5,8-dimethoxy-2-[(6-oxidanyl-1,3-benzodioxol-5-yl)methyl]-3,4-dihydro-1H-isoquinolin-4-ol Openeye Name: 2-[(6-hydroxy-1,3-benzodioxol-5-yl)methyl]-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-4-ol CAS Name: 2-[(6-hydroxy-1,3-benzodioxol-5-yl)methyl]-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-4-ol IUPAC Name: 2-[(6-hydroxy-1,3-benzodioxol-5-yl)methyl]-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-4-ol Traditional Name: 2-[(6-hydroxy-1,3-benzodioxol-5-yl)methyl]-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-4-ol Formula: C19H21NO6 MolecularWeight: 359.37314

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CN(CC(C2=C(C=C1)OC)O)CC3=CC4=C(C=C3O)OCO4

Isomeric SMILES

COC1=C2CN(CC(C2=C(C=C1)OC)O)CC3=CC4=C(C=C3O)OCO4

InChI

InChI=1S/C19H21NO6/c1-23-15-3-4-16(24-2)19-12(15)8-20(9-14(19)22)7-11-5-17-18(6-13(11)21)26-10-25-17/h3-6,14,21-22H,7-10H2,1-2H3