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

Systemtic Name: [6-(4-bromophenyl)-9-ethoxy-8-methoxy-1,2,3,4,4a,10b-hexahydrophenanthridin-2-yl] ethanoate Openeye Name: [6-(4-bromophenyl)-9-ethoxy-8-methoxy-1,2,3,4,4a,10b-hexahydrophenanthridin-2-yl] acetate CAS Name: acetic acid [6-(4-bromophenyl)-9-ethoxy-8-methoxy-1,2,3,4,4a,10b-hexahydrophenanthridin-2-yl] ester IUPAC Name: [6-(4-bromophenyl)-9-ethoxy-8-methoxy-1,2,3,4,4a,10b-hexahydrophenanthridin-2-yl] acetate Traditional Name: acetic acid [6-(4-bromophenyl)-9-ethoxy-8-methoxy-1,2,3,4,4a,10b-hexahydrophenanthridin-2-yl] ester Formula: C24H26BrNO4 MolecularWeight: 472.37154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26BrNO4/c1-4-29-23-12-18-19-11-17(30-14(2)27)9-10-21(19)26-24(20(18)13-22(23)28-3)15-5-7-16(25)8-6-15/h5-8,12-13,17,19,21H,4,9-11H2,1-3H3