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

Systemtic Name: N-[3-(9-ethoxy-8-methoxy-3-oxidanyl-1,2,3,4,4a,10b-hexahydrophenanthridin-6-yl)phenyl]cyclopropanecarboxamide Openeye Name: N-[3-(9-ethoxy-3-hydroxy-8-methoxy-1,2,3,4,4a,10b-hexahydrophenanthridin-6-yl)phenyl]cyclopropanecarboxamide CAS Name: N-[3-(9-ethoxy-3-hydroxy-8-methoxy-1,2,3,4,4a,10b-hexahydrophenanthridin-6-yl)phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-(9-ethoxy-3-hydroxy-8-methoxy-1,2,3,4,4a,10b-hexahydrophenanthridin-6-yl)phenyl]cyclopropanecarboxamide Traditional Name: N-[3-(9-ethoxy-3-hydroxy-8-methoxy-1,2,3,4,4a,10b-hexahydrophenanthridin-6-yl)phenyl]cyclopropanecarboxamide Formula: C26H30N2O4 MolecularWeight: 434.5274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)C3CCC(CC3N=C2C4=CC(=CC=C4)NC(=O)C5CC5)O)OC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)C3CCC(CC3N=C2C4=CC(=CC=C4)NC(=O)C5CC5)O)OC

InChI

InChI=1S/C26H30N2O4/c1-3-32-24-13-20-19-10-9-18(29)12-22(19)28-25(21(20)14-23(24)31-2)16-5-4-6-17(11-16)27-26(30)15-7-8-15/h4-6,11,13-15,18-19,22,29H,3,7-10,12H2,1-2H3,(H,27,30)