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

Systemtic Name: 1-(2-chloranyl-5-nitro-phenyl)-6-phenylmethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 6-benzyloxy-1-(2-chloro-5-nitro-phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 1-(2-chloro-5-nitrophenyl)-6-phenylmethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 1-(2-chloro-5-nitrophenyl)-6-phenylmethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 6-benzoxy-1-(2-chloro-5-nitro-phenyl)-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C24H20ClN3O3 MolecularWeight: 433.8869

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=C1C3=C(N2)C=CC(=C3)OCC4=CC=CC=C4)C5=C(C=CC(=C5)[N+](=O)[O-])Cl

Isomeric SMILES

C1CNC(C2=C1C3=C(N2)C=CC(=C3)OCC4=CC=CC=C4)C5=C(C=CC(=C5)[N+](=O)[O-])Cl

InChI

InChI=1S/C24H20ClN3O3/c25-21-8-6-16(28(29)30)12-20(21)23-24-18(10-11-26-23)19-13-17(7-9-22(19)27-24)31-14-15-4-2-1-3-5-15/h1-9,12-13,23,26-27H,10-11,14H2