N-[3-(9-ethoxy-8-methoxy-2-oxidanyl-1,2,3,4,4a,10b-hexahydrophenanthridin-6-yl)phenyl]-2-methoxy-ethanamide

Systemtic Name: N-[3-(9-ethoxy-8-methoxy-2-oxidanyl-1,2,3,4,4a,10b-hexahydrophenanthridin-6-yl)phenyl]-2-methoxy-ethanamide Openeye Name: N-[3-(9-ethoxy-2-hydroxy-8-methoxy-1,2,3,4,4a,10b-hexahydrophenanthridin-6-yl)phenyl]-2-methoxy-acetamide CAS Name: N-[3-(9-ethoxy-2-hydroxy-8-methoxy-1,2,3,4,4a,10b-hexahydrophenanthridin-6-yl)phenyl]-2-methoxyacetamide IUPAC Name: N-[3-(9-ethoxy-2-hydroxy-8-methoxy-1,2,3,4,4a,10b-hexahydrophenanthridin-6-yl)phenyl]-2-methoxyacetamide Traditional Name: N-[3-(9-ethoxy-2-hydroxy-8-methoxy-1,2,3,4,4a,10b-hexahydrophenanthridin-6-yl)phenyl]-2-methoxy-acetamide Formula: C25H30N2O5 MolecularWeight: 438.5161

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)C3CC(CCC3N=C2C4=CC(=CC=C4)NC(=O)COC)O)OC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)C3CC(CCC3N=C2C4=CC(=CC=C4)NC(=O)COC)O)OC

InChI

InChI=1S/C25H30N2O5/c1-4-32-23-12-18-19-11-17(28)8-9-21(19)27-25(20(18)13-22(23)31-3)15-6-5-7-16(10-15)26-24(29)14-30-2/h5-7,10,12-13,17,19,21,28H,4,8-9,11,14H2,1-3H3,(H,26,29)