4-(8,9-dimethoxy-2-oxidanyl-1,2,3,4,4a,10b-hexahydrophenanthridin-6-yl)-N-morpholin-4-yl-benzamide

Systemtic Name: 4-(8,9-dimethoxy-2-oxidanyl-1,2,3,4,4a,10b-hexahydrophenanthridin-6-yl)-N-morpholin-4-yl-benzamide Openeye Name: 4-(2-hydroxy-8,9-dimethoxy-1,2,3,4,4a,10b-hexahydrophenanthridin-6-yl)-N-morpholino-benzamide CAS Name: 4-(2-hydroxy-8,9-dimethoxy-1,2,3,4,4a,10b-hexahydrophenanthridin-6-yl)-N-(4-morpholinyl)benzamide IUPAC Name: 4-(2-hydroxy-8,9-dimethoxy-1,2,3,4,4a,10b-hexahydrophenanthridin-6-yl)-N-morpholin-4-ylbenzamide Traditional Name: 4-(2-hydroxy-8,9-dimethoxy-1,2,3,4,4a,10b-hexahydrophenanthridin-6-yl)-N-morpholino-benzamide Formula: C26H31N3O5 MolecularWeight: 465.54144

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3CC(CCC3N=C2C4=CC=C(C=C4)C(=O)NN5CCOCC5)O)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C3CC(CCC3N=C2C4=CC=C(C=C4)C(=O)NN5CCOCC5)O)OC

InChI

InChI=1S/C26H31N3O5/c1-32-23-14-19-20-13-18(30)7-8-22(20)27-25(21(19)15-24(23)33-2)16-3-5-17(6-4-16)26(31)28-29-9-11-34-12-10-29/h3-6,14-15,18,20,22,30H,7-13H2,1-2H3,(H,28,31)