6-methoxy-2-methyl-7-phenylmethoxy-4-(4-phenylmethoxyphenyl)-1,4-dihydroisoquinolin-3-one

Systemtic Name: 6-methoxy-2-methyl-7-phenylmethoxy-4-(4-phenylmethoxyphenyl)-1,4-dihydroisoquinolin-3-one Openeye Name: 7-benzyloxy-4-(4-benzyloxyphenyl)-6-methoxy-2-methyl-1,4-dihydroisoquinolin-3-one CAS Name: 6-methoxy-2-methyl-7-phenylmethoxy-4-(4-phenylmethoxyphenyl)-1,4-dihydroisoquinolin-3-one IUPAC Name: 6-methoxy-2-methyl-7-phenylmethoxy-4-(4-phenylmethoxyphenyl)-1,4-dihydroisoquinolin-3-one Traditional Name: 7-benzoxy-4-(4-benzoxyphenyl)-6-methoxy-2-methyl-1,4-dihydroisoquinolin-3-one Formula: C31H29NO4 MolecularWeight: 479.56626

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=CC(=C(C=C2C(C1=O)C3=CC=C(C=C3)OCC4=CC=CC=C4)OC)OCC5=CC=CC=C5

Isomeric SMILES

CN1CC2=CC(=C(C=C2C(C1=O)C3=CC=C(C=C3)OCC4=CC=CC=C4)OC)OCC5=CC=CC=C5

InChI

InChI=1S/C31H29NO4/c1-32-19-25-17-29(36-21-23-11-7-4-8-12-23)28(34-2)18-27(25)30(31(32)33)24-13-15-26(16-14-24)35-20-22-9-5-3-6-10-22/h3-18,30H,19-21H2,1-2H3