6-(3H-benzimidazol-5-yl)-8,9-dimethoxy-1,2,3,4,4a,10b-hexahydrophenanthridine

Systemtic Name: 6-(3H-benzimidazol-5-yl)-8,9-dimethoxy-1,2,3,4,4a,10b-hexahydrophenanthridine Openeye Name: 6-(3H-benzimidazol-5-yl)-8,9-dimethoxy-1,2,3,4,4a,10b-hexahydrophenanthridine CAS Name: 6-(3H-benzimidazol-5-yl)-8,9-dimethoxy-1,2,3,4,4a,10b-hexahydrophenanthridine IUPAC Name: 6-(3H-benzimidazol-5-yl)-8,9-dimethoxy-1,2,3,4,4a,10b-hexahydrophenanthridine Traditional Name: 6-(3H-benzimidazol-5-yl)-8,9-dimethoxy-1,2,3,4,4a,10b-hexahydrophenanthridine Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3CCCCC3N=C2C4=CC5=C(C=C4)N=CN5)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C3CCCCC3N=C2C4=CC5=C(C=C4)N=CN5)OC

InChI

InChI=1S/C22H23N3O2/c1-26-20-10-15-14-5-3-4-6-17(14)25-22(16(15)11-21(20)27-2)13-7-8-18-19(9-13)24-12-23-18/h7-12,14,17H,3-6H2,1-2H3,(H,23,24)