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

Systemtic Name: 8,9-dimethoxy-6-(4-phenoxyphenyl)-1,2,3,4,4a,10b-hexahydrophenanthridin-2-ol Openeye Name: 8,9-dimethoxy-6-(4-phenoxyphenyl)-1,2,3,4,4a,10b-hexahydrophenanthridin-2-ol CAS Name: 8,9-dimethoxy-6-(4-phenoxyphenyl)-1,2,3,4,4a,10b-hexahydrophenanthridin-2-ol IUPAC Name: 8,9-dimethoxy-6-(4-phenoxyphenyl)-1,2,3,4,4a,10b-hexahydrophenanthridin-2-ol Traditional Name: 8,9-dimethoxy-6-(4-phenoxyphenyl)-1,2,3,4,4a,10b-hexahydrophenanthridin-2-ol Formula: C27H27NO4 MolecularWeight: 429.50758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3CC(CCC3N=C2C4=CC=C(C=C4)OC5=CC=CC=C5)O)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C3CC(CCC3N=C2C4=CC=C(C=C4)OC5=CC=CC=C5)O)OC

InChI

InChI=1S/C27H27NO4/c1-30-25-15-21-22-14-18(29)10-13-24(22)28-27(23(21)16-26(25)31-2)17-8-11-20(12-9-17)32-19-6-4-3-5-7-19/h3-9,11-12,15-16,18,22,24,29H,10,13-14H2,1-2H3