[(6-methoxy-4-oxidanyl-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-(4-methoxy-3-phenylmethoxy-phenyl)methyl] ethanoate

Systemtic Name: [(6-methoxy-4-oxidanyl-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-(4-methoxy-3-phenylmethoxy-phenyl)methyl] ethanoate Openeye Name: [(7-benzyloxy-4-hydroxy-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-(3-benzyloxy-4-methoxy-phenyl)methyl] acetate CAS Name: acetic acid [(4-hydroxy-6-methoxy-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-(4-methoxy-3-phenylmethoxyphenyl)methyl] ester IUPAC Name: [(4-hydroxy-6-methoxy-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-(4-methoxy-3-phenylmethoxyphenyl)methyl] acetate Traditional Name: acetic acid [(7-benzoxy-4-hydroxy-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-(3-benzoxy-4-methoxy-phenyl)methyl] ester Formula: C34H35NO7 MolecularWeight: 569.6442

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1C2=CC(=C(C=C2C(CN1)O)OC)OCC3=CC=CC=C3)C4=CC(=C(C=C4)OC)OCC5=CC=CC=C5

Isomeric SMILES

CC(=O)OC(C1C2=CC(=C(C=C2C(CN1)O)OC)OCC3=CC=CC=C3)C4=CC(=C(C=C4)OC)OCC5=CC=CC=C5

InChI

InChI=1S/C34H35NO7/c1-22(36)42-34(25-14-15-29(38-2)31(16-25)40-20-23-10-6-4-7-11-23)33-27-18-32(41-21-24-12-8-5-9-13-24)30(39-3)17-26(27)28(37)19-35-33/h4-18,28,33-35,37H,19-21H2,1-3H3