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

Systemtic Name: N-cyclopropyl-4-(8,9-dimethoxy-2-oxidanyl-1,2,3,4,4a,10b-hexahydrophenanthridin-6-yl)benzamide Openeye Name: N-cyclopropyl-4-(2-hydroxy-8,9-dimethoxy-1,2,3,4,4a,10b-hexahydrophenanthridin-6-yl)benzamide CAS Name: N-cyclopropyl-4-(2-hydroxy-8,9-dimethoxy-1,2,3,4,4a,10b-hexahydrophenanthridin-6-yl)benzamide IUPAC Name: N-cyclopropyl-4-(2-hydroxy-8,9-dimethoxy-1,2,3,4,4a,10b-hexahydrophenanthridin-6-yl)benzamide Traditional Name: N-cyclopropyl-4-(2-hydroxy-8,9-dimethoxy-1,2,3,4,4a,10b-hexahydrophenanthridin-6-yl)benzamide Formula: C25H28N2O4 MolecularWeight: 420.50082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3CC(CCC3N=C2C4=CC=C(C=C4)C(=O)NC5CC5)O)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C3CC(CCC3N=C2C4=CC=C(C=C4)C(=O)NC5CC5)O)OC

InChI

InChI=1S/C25H28N2O4/c1-30-22-12-18-19-11-17(28)9-10-21(19)27-24(20(18)13-23(22)31-2)14-3-5-15(6-4-14)25(29)26-16-7-8-16/h3-6,12-13,16-17,19,21,28H,7-11H2,1-2H3,(H,26,29)