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

Systemtic Name: [2-methoxy-6-[[(1S)-6-methoxy-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]-3-phenylmethoxy-phenyl]methanol Openeye Name: [3-benzyloxy-6-[[(1S)-7-benzyloxy-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]-2-methoxy-phenyl]methanol CAS Name: [2-methoxy-6-[[(1S)-6-methoxy-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]-3-phenylmethoxyphenyl]methanol IUPAC Name: [2-methoxy-6-[[(1S)-6-methoxy-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]-3-phenylmethoxyphenyl]methanol Traditional Name: [3-benzoxy-6-[[(1S)-7-benzoxy-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]-2-methoxy-phenyl]methanol Formula: C33H35NO5 MolecularWeight: 525.6347

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H35NO5/c1-36-31-18-26-15-16-34-29(27(26)19-32(31)39-22-24-11-7-4-8-12-24)17-25-13-14-30(33(37-2)28(25)20-35)38-21-23-9-5-3-6-10-23/h3-14,18-19,29,34-35H,15-17,20-22H2,1-2H3/t29-/m0/s1