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

Systemtic Name: 4-(8,9-dimethoxy-2-oxidanyl-1,2,3,4,4a,10b-hexahydrophenanthridin-6-yl)-N,N-dimethyl-benzamide Openeye Name: 4-(2-hydroxy-8,9-dimethoxy-1,2,3,4,4a,10b-hexahydrophenanthridin-6-yl)-N,N-dimethyl-benzamide CAS Name: 4-(2-hydroxy-8,9-dimethoxy-1,2,3,4,4a,10b-hexahydrophenanthridin-6-yl)-N,N-dimethylbenzamide IUPAC Name: 4-(2-hydroxy-8,9-dimethoxy-1,2,3,4,4a,10b-hexahydrophenanthridin-6-yl)-N,N-dimethylbenzamide Traditional Name: 4-(2-hydroxy-8,9-dimethoxy-1,2,3,4,4a,10b-hexahydrophenanthridin-6-yl)-N,N-dimethyl-benzamide Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O4/c1-26(2)24(28)15-7-5-14(6-8-15)23-19-13-22(30-4)21(29-3)12-17(19)18-11-16(27)9-10-20(18)25-23/h5-8,12-13,16,18,20,27H,9-11H2,1-4H3