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

Systemtic Name: 1-(4,5-dimethoxy-2-nitro-phenyl)-6-ethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 1-(4,5-dimethoxy-2-nitro-phenyl)-6-ethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 1-(4,5-dimethoxy-2-nitrophenyl)-6-ethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 1-(4,5-dimethoxy-2-nitrophenyl)-6-ethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 1-(4,5-dimethoxy-2-nitro-phenyl)-6-ethoxy-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC3=C2CCNC3C4=CC(=C(C=C4[N+](=O)[O-])OC)OC

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC3=C2CCNC3C4=CC(=C(C=C4[N+](=O)[O-])OC)OC

InChI

InChI=1S/C21H23N3O5/c1-4-29-12-5-6-16-14(9-12)13-7-8-22-20(21(13)23-16)15-10-18(27-2)19(28-3)11-17(15)24(25)26/h5-6,9-11,20,22-23H,4,7-8H2,1-3H3