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

Systemtic Name: 1-(4,5-dimethoxy-2-nitro-phenyl)-6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 1-(4,5-dimethoxy-2-nitro-phenyl)-6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 1-(4,5-dimethoxy-2-nitrophenyl)-6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 1-(4,5-dimethoxy-2-nitrophenyl)-6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 1-(4,5-dimethoxy-2-nitro-phenyl)-6-methoxy-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=C2CCNC3C4=CC(=C(C=C4[N+](=O)[O-])OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C2CCNC3C4=CC(=C(C=C4[N+](=O)[O-])OC)OC

InChI

InChI=1S/C20H21N3O5/c1-26-11-4-5-15-13(8-11)12-6-7-21-19(20(12)22-15)14-9-17(27-2)18(28-3)10-16(14)23(24)25/h4-5,8-10,19,21-22H,6-7H2,1-3H3