1-(4,5-dimethoxy-2-nitro-phenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 1-(4,5-dimethoxy-2-nitro-phenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-(4,5-dimethoxy-2-nitro-phenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-(4,5-dimethoxy-2-nitrophenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-(4,5-dimethoxy-2-nitrophenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-(4,5-dimethoxy-2-nitro-phenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(NCC2)C3=CC(=C(C=C3[N+](=O)[O-])OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C(NCC2)C3=CC(=C(C=C3[N+](=O)[O-])OC)OC

InChI

InChI=1S/C18H20N2O5/c1-23-12-4-5-13-11(8-12)6-7-19-18(13)14-9-16(24-2)17(25-3)10-15(14)20(21)22/h4-5,8-10,18-19H,6-7H2,1-3H3