9b-(4-bromophenyl)-7,8-dimethoxy-1-phenylmethoxy-4,5-dihydro-1H-azeto[2,1-a]isoquinolin-2-one

Systemtic Name: 9b-(4-bromophenyl)-7,8-dimethoxy-1-phenylmethoxy-4,5-dihydro-1H-azeto[2,1-a]isoquinolin-2-one Openeye Name: 1-benzyloxy-9b-(4-bromophenyl)-7,8-dimethoxy-4,5-dihydro-1H-azeto[2,1-a]isoquinolin-2-one CAS Name: 9b-(4-bromophenyl)-7,8-dimethoxy-1-phenylmethoxy-4,5-dihydro-1H-azeto[2,1-a]isoquinolin-2-one IUPAC Name: 9b-(4-bromophenyl)-7,8-dimethoxy-1-phenylmethoxy-4,5-dihydro-1H-azeto[2,1-a]isoquinolin-2-one Traditional Name: 1-benzoxy-9b-(4-bromophenyl)-7,8-dimethoxy-4,5-dihydro-1H-azet[2,1-a]isoquinolin-2-one Formula: C26H24BrNO4 MolecularWeight: 494.37706

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN3C2(C(C3=O)OCC4=CC=CC=C4)C5=CC=C(C=C5)Br)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN3C2(C(C3=O)OCC4=CC=CC=C4)C5=CC=C(C=C5)Br)OC

InChI

InChI=1S/C26H24BrNO4/c1-30-22-14-18-12-13-28-25(29)24(32-16-17-6-4-3-5-7-17)26(28,21(18)15-23(22)31-2)19-8-10-20(27)11-9-19/h3-11,14-15,24H,12-13,16H2,1-2H3