6,7-dimethoxy-2-nitroso-3,4-dihydro-1H-isoquinolin-4-ol

Systemtic Name: 6,7-dimethoxy-2-nitroso-3,4-dihydro-1H-isoquinolin-4-ol Openeye Name: 6,7-dimethoxy-2-nitroso-3,4-dihydro-1H-isoquinolin-4-ol CAS Name: 6,7-dimethoxy-2-nitroso-3,4-dihydro-1H-isoquinolin-4-ol IUPAC Name: 6,7-dimethoxy-2-nitroso-3,4-dihydro-1H-isoquinolin-4-ol Traditional Name: 6,7-dimethoxy-2-nitroso-3,4-dihydro-1H-isoquinolin-4-ol Formula: C11H14N2O4 MolecularWeight: 238.23986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(CN(CC2=C1)N=O)O)OC

Isomeric SMILES

COC1=C(C=C2C(CN(CC2=C1)N=O)O)OC

InChI

InChI=1S/C11H14N2O4/c1-16-10-3-7-5-13(12-15)6-9(14)8(7)4-11(10)17-2/h3-4,9,14H,5-6H2,1-2H3