1-(1,3-benzodioxol-5-ylmethyl)-6,7-dimethoxy-2-nitroso-3,4-dihydro-1H-isoquinolin-4-ol

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-6,7-dimethoxy-2-nitroso-3,4-dihydro-1H-isoquinolin-4-ol Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-6,7-dimethoxy-2-nitroso-3,4-dihydro-1H-isoquinolin-4-ol CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-6,7-dimethoxy-2-nitroso-3,4-dihydro-1H-isoquinolin-4-ol IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-6,7-dimethoxy-2-nitroso-3,4-dihydro-1H-isoquinolin-4-ol Traditional Name: 6,7-dimethoxy-2-nitroso-1-piperonyl-3,4-dihydro-1H-isoquinolin-4-ol Formula: C19H20N2O6 MolecularWeight: 372.3719

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CC(C2=C1)O)N=O)CC3=CC4=C(C=C3)OCO4)OC

Isomeric SMILES

COC1=C(C=C2C(N(CC(C2=C1)O)N=O)CC3=CC4=C(C=C3)OCO4)OC

InChI

InChI=1S/C19H20N2O6/c1-24-17-7-12-13(8-18(17)25-2)15(22)9-21(20-23)14(12)5-11-3-4-16-19(6-11)27-10-26-16/h3-4,6-8,14-15,22H,5,9-10H2,1-2H3