[6-(4-cyanophenyl)-9-ethoxy-8-methoxy-1,2,3,4,4a,10b-hexahydrophenanthridin-2-yl] ethanoate

Systemtic Name: [6-(4-cyanophenyl)-9-ethoxy-8-methoxy-1,2,3,4,4a,10b-hexahydrophenanthridin-2-yl] ethanoate Openeye Name: [6-(4-cyanophenyl)-9-ethoxy-8-methoxy-1,2,3,4,4a,10b-hexahydrophenanthridin-2-yl] acetate CAS Name: acetic acid [6-(4-cyanophenyl)-9-ethoxy-8-methoxy-1,2,3,4,4a,10b-hexahydrophenanthridin-2-yl] ester IUPAC Name: [6-(4-cyanophenyl)-9-ethoxy-8-methoxy-1,2,3,4,4a,10b-hexahydrophenanthridin-2-yl] acetate Traditional Name: acetic acid [6-(4-cyanophenyl)-9-ethoxy-8-methoxy-1,2,3,4,4a,10b-hexahydrophenanthridin-2-yl] ester Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)C3CC(CCC3N=C2C4=CC=C(C=C4)C#N)OC(=O)C)OC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)C3CC(CCC3N=C2C4=CC=C(C=C4)C#N)OC(=O)C)OC

InChI

InChI=1S/C25H26N2O4/c1-4-30-24-12-19-20-11-18(31-15(2)28)9-10-22(20)27-25(21(19)13-23(24)29-3)17-7-5-16(14-26)6-8-17/h5-8,12-13,18,20,22H,4,9-11H2,1-3H3