1-[(3,4-dimethoxy-2-nitro-phenyl)methyl]-6,7-dimethoxy-3,4-dihydroisoquinoline

Systemtic Name: 1-[(3,4-dimethoxy-2-nitro-phenyl)methyl]-6,7-dimethoxy-3,4-dihydroisoquinoline Openeye Name: 1-[(3,4-dimethoxy-2-nitro-phenyl)methyl]-6,7-dimethoxy-3,4-dihydroisoquinoline CAS Name: 1-[(3,4-dimethoxy-2-nitrophenyl)methyl]-6,7-dimethoxy-3,4-dihydroisoquinoline IUPAC Name: 1-[(3,4-dimethoxy-2-nitrophenyl)methyl]-6,7-dimethoxy-3,4-dihydroisoquinoline Traditional Name: 1-(3,4-dimethoxy-2-nitro-benzyl)-6,7-dimethoxy-3,4-dihydroisoquinoline Formula: C20H22N2O6 MolecularWeight: 386.39848

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CC2=NCCC3=CC(=C(C=C32)OC)OC)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C(=C(C=C1)CC2=NCCC3=CC(=C(C=C32)OC)OC)[N+](=O)[O-])OC

InChI

InChI=1S/C20H22N2O6/c1-25-16-6-5-13(19(22(23)24)20(16)28-4)9-15-14-11-18(27-3)17(26-2)10-12(14)7-8-21-15/h5-6,10-11H,7-9H2,1-4H3