6-(3,4-dimethoxyphenyl)-8,9-dimethoxy-1,2,3,4,4a,10b-hexahydrophenanthridin-2-ol

Systemtic Name: 6-(3,4-dimethoxyphenyl)-8,9-dimethoxy-1,2,3,4,4a,10b-hexahydrophenanthridin-2-ol Openeye Name: 6-(3,4-dimethoxyphenyl)-8,9-dimethoxy-1,2,3,4,4a,10b-hexahydrophenanthridin-2-ol CAS Name: 6-(3,4-dimethoxyphenyl)-8,9-dimethoxy-1,2,3,4,4a,10b-hexahydrophenanthridin-2-ol IUPAC Name: 6-(3,4-dimethoxyphenyl)-8,9-dimethoxy-1,2,3,4,4a,10b-hexahydrophenanthridin-2-ol Traditional Name: 6-(3,4-dimethoxyphenyl)-8,9-dimethoxy-1,2,3,4,4a,10b-hexahydrophenanthridin-2-ol Formula: C23H27NO5 MolecularWeight: 397.46418

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3CCC(CC3C4=CC(=C(C=C42)OC)OC)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3CCC(CC3C4=CC(=C(C=C42)OC)OC)O)OC

InChI

InChI=1S/C23H27NO5/c1-26-19-8-5-13(9-20(19)27-2)23-17-12-22(29-4)21(28-3)11-15(17)16-10-14(25)6-7-18(16)24-23/h5,8-9,11-12,14,16,18,25H,6-7,10H2,1-4H3