(1S)-1-(4,5-dimethoxy-2-nitro-phenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: (1S)-1-(4,5-dimethoxy-2-nitro-phenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: (1S)-1-(4,5-dimethoxy-2-nitro-phenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: (1S)-1-(4,5-dimethoxy-2-nitrophenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: (1S)-1-(4,5-dimethoxy-2-nitrophenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: (1S)-1-(4,5-dimethoxy-2-nitro-phenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline Formula: C19H22N2O6 MolecularWeight: 374.38778

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(NCCC2=C1)C3=CC(=C(C=C3[N+](=O)[O-])OC)OC)OC

Isomeric SMILES

COC1=C(C=C2[C@H](NCCC2=C1)C3=CC(=C(C=C3[N+](=O)[O-])OC)OC)OC

InChI

InChI=1S/C19H22N2O6/c1-24-15-7-11-5-6-20-19(12(11)8-16(15)25-2)13-9-17(26-3)18(27-4)10-14(13)21(22)23/h7-10,19-20H,5-6H2,1-4H3/t19-/m0/s1