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

Systemtic Name: 1-(4,5-dimethoxy-2-nitro-phenyl)-6-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 6-benzyloxy-1-(4,5-dimethoxy-2-nitro-phenyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-(4,5-dimethoxy-2-nitrophenyl)-6-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-(4,5-dimethoxy-2-nitrophenyl)-6-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 6-benzoxy-1-(4,5-dimethoxy-2-nitro-phenyl)-1,2,3,4-tetrahydroisoquinoline Formula: C24H24N2O5 MolecularWeight: 420.45776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C2C3=C(CCN2)C=C(C=C3)OCC4=CC=CC=C4)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C2C3=C(CCN2)C=C(C=C3)OCC4=CC=CC=C4)[N+](=O)[O-])OC

InChI

InChI=1S/C24H24N2O5/c1-29-22-13-20(21(26(27)28)14-23(22)30-2)24-19-9-8-18(12-17(19)10-11-25-24)31-15-16-6-4-3-5-7-16/h3-9,12-14,24-25H,10-11,15H2,1-2H3