6-phenylmethoxy-1-[(3,4,5-trimethoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-7-ol

Systemtic Name: 6-phenylmethoxy-1-[(3,4,5-trimethoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-7-ol Openeye Name: 6-benzyloxy-1-[(3,4,5-trimethoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-7-ol CAS Name: 6-phenylmethoxy-1-[(3,4,5-trimethoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-7-ol IUPAC Name: 6-phenylmethoxy-1-[(3,4,5-trimethoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-7-ol Traditional Name: 6-benzoxy-1-(3,4,5-trimethoxybenzyl)-1,2,3,4-tetrahydroisoquinolin-7-ol Formula: C26H29NO5 MolecularWeight: 435.51216

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CC2C3=CC(=C(C=C3CCN2)OCC4=CC=CC=C4)O

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CC2C3=CC(=C(C=C3CCN2)OCC4=CC=CC=C4)O

InChI

InChI=1S/C26H29NO5/c1-29-24-12-18(13-25(30-2)26(24)31-3)11-21-20-15-22(28)23(14-19(20)9-10-27-21)32-16-17-7-5-4-6-8-17/h4-8,12-15,21,27-28H,9-11,16H2,1-3H3