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

Systemtic Name: 1-(4,5-dimethoxy-2-nitro-phenyl)-6-ethoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-(4,5-dimethoxy-2-nitro-phenyl)-6-ethoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-(4,5-dimethoxy-2-nitrophenyl)-6-ethoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-(4,5-dimethoxy-2-nitrophenyl)-6-ethoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-(4,5-dimethoxy-2-nitro-phenyl)-6-ethoxy-1,2,3,4-tetrahydroisoquinoline Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C(NCC2)C3=CC(=C(C=C3[N+](=O)[O-])OC)OC

Isomeric SMILES

CCOC1=CC2=C(C=C1)C(NCC2)C3=CC(=C(C=C3[N+](=O)[O-])OC)OC

InChI

InChI=1S/C19H22N2O5/c1-4-26-13-5-6-14-12(9-13)7-8-20-19(14)15-10-17(24-2)18(25-3)11-16(15)21(22)23/h5-6,9-11,19-20H,4,7-8H2,1-3H3