[6-(4-chlorophenyl)-8,9-dimethoxy-1,2,3,4,4a,10b-hexahydrophenanthridin-2-yl] ethanoate

Systemtic Name: [6-(4-chlorophenyl)-8,9-dimethoxy-1,2,3,4,4a,10b-hexahydrophenanthridin-2-yl] ethanoate Openeye Name: [6-(4-chlorophenyl)-8,9-dimethoxy-1,2,3,4,4a,10b-hexahydrophenanthridin-2-yl] acetate CAS Name: acetic acid [6-(4-chlorophenyl)-8,9-dimethoxy-1,2,3,4,4a,10b-hexahydrophenanthridin-2-yl] ester IUPAC Name: [6-(4-chlorophenyl)-8,9-dimethoxy-1,2,3,4,4a,10b-hexahydrophenanthridin-2-yl] acetate Traditional Name: acetic acid [6-(4-chlorophenyl)-8,9-dimethoxy-1,2,3,4,4a,10b-hexahydrophenanthridin-2-yl] ester Formula: C23H24ClNO4 MolecularWeight: 413.89396

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC2C(C1)C3=CC(=C(C=C3C(=N2)C4=CC=C(C=C4)Cl)OC)OC

Isomeric SMILES

CC(=O)OC1CCC2C(C1)C3=CC(=C(C=C3C(=N2)C4=CC=C(C=C4)Cl)OC)OC

InChI

InChI=1S/C23H24ClNO4/c1-13(26)29-16-8-9-20-18(10-16)17-11-21(27-2)22(28-3)12-19(17)23(25-20)14-4-6-15(24)7-5-14/h4-7,11-12,16,18,20H,8-10H2,1-3H3