5-[[(1R)-6-methoxy-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]-2-phenylmethoxy-phenol

Systemtic Name: 5-[[(1R)-6-methoxy-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]-2-phenylmethoxy-phenol Openeye Name: 2-benzyloxy-5-[[(1R)-7-benzyloxy-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]phenol CAS Name: 5-[[(1R)-6-methoxy-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]-2-phenylmethoxyphenol IUPAC Name: 5-[[(1R)-6-methoxy-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]-2-phenylmethoxyphenol Traditional Name: 2-benzoxy-5-[[(1R)-7-benzoxy-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]phenol Formula: C31H31NO4 MolecularWeight: 481.58214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(NCCC2=C1)CC3=CC(=C(C=C3)OCC4=CC=CC=C4)O)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=C2[C@H](NCCC2=C1)CC3=CC(=C(C=C3)OCC4=CC=CC=C4)O)OCC5=CC=CC=C5

InChI

InChI=1S/C31H31NO4/c1-34-30-18-25-14-15-32-27(26(25)19-31(30)36-21-23-10-6-3-7-11-23)16-24-12-13-29(28(33)17-24)35-20-22-8-4-2-5-9-22/h2-13,17-19,27,32-33H,14-16,20-21H2,1H3/t27-/m1/s1