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

Systemtic Name: N-[4-(9-ethoxy-8-methoxy-2-oxidanyl-1,2,3,4,4a,10b-hexahydrophenanthridin-6-yl)phenyl]-3-methoxy-propanamide Openeye Name: N-[4-(9-ethoxy-2-hydroxy-8-methoxy-1,2,3,4,4a,10b-hexahydrophenanthridin-6-yl)phenyl]-3-methoxy-propanamide CAS Name: N-[4-(9-ethoxy-2-hydroxy-8-methoxy-1,2,3,4,4a,10b-hexahydrophenanthridin-6-yl)phenyl]-3-methoxypropanamide IUPAC Name: N-[4-(9-ethoxy-2-hydroxy-8-methoxy-1,2,3,4,4a,10b-hexahydrophenanthridin-6-yl)phenyl]-3-methoxypropanamide Traditional Name: N-[4-(9-ethoxy-2-hydroxy-8-methoxy-1,2,3,4,4a,10b-hexahydrophenanthridin-6-yl)phenyl]-3-methoxy-propionamide Formula: C26H32N2O5 MolecularWeight: 452.54268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H32N2O5/c1-4-33-24-14-19-20-13-18(29)9-10-22(20)28-26(21(19)15-23(24)32-3)16-5-7-17(8-6-16)27-25(30)11-12-31-2/h5-8,14-15,18,20,22,29H,4,9-13H2,1-3H3,(H,27,30)