1-(4,5-dimethoxy-2-nitro-phenyl)-6-phenylmethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole

Systemtic Name: 1-(4,5-dimethoxy-2-nitro-phenyl)-6-phenylmethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 6-benzyloxy-1-(4,5-dimethoxy-2-nitro-phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 1-(4,5-dimethoxy-2-nitrophenyl)-6-phenylmethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 1-(4,5-dimethoxy-2-nitrophenyl)-6-phenylmethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 6-benzoxy-1-(4,5-dimethoxy-2-nitro-phenyl)-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C26H25N3O5 MolecularWeight: 459.4938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C2C3=C(CCN2)C4=C(N3)C=CC(=C4)OCC5=CC=CC=C5)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C2C3=C(CCN2)C4=C(N3)C=CC(=C4)OCC5=CC=CC=C5)[N+](=O)[O-])OC

InChI

InChI=1S/C26H25N3O5/c1-32-23-13-20(22(29(30)31)14-24(23)33-2)25-26-18(10-11-27-25)19-12-17(8-9-21(19)28-26)34-15-16-6-4-3-5-7-16/h3-9,12-14,25,27-28H,10-11,15H2,1-2H3