1-[(3,4-dimethoxyphenyl)methyl]-6-phenylmethoxy-3,4-dihydroisoquinolin-7-ol

Systemtic Name: 1-[(3,4-dimethoxyphenyl)methyl]-6-phenylmethoxy-3,4-dihydroisoquinolin-7-ol Openeye Name: 6-benzyloxy-1-[(3,4-dimethoxyphenyl)methyl]-3,4-dihydroisoquinolin-7-ol CAS Name: 1-[(3,4-dimethoxyphenyl)methyl]-6-phenylmethoxy-3,4-dihydroisoquinolin-7-ol IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-6-phenylmethoxy-3,4-dihydroisoquinolin-7-ol Traditional Name: 6-benzoxy-1-veratryl-3,4-dihydroisoquinolin-7-ol Formula: C25H25NO4 MolecularWeight: 403.4703

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2=NCCC3=CC(=C(C=C32)O)OCC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC2=NCCC3=CC(=C(C=C32)O)OCC4=CC=CC=C4)OC

InChI

InChI=1S/C25H25NO4/c1-28-23-9-8-18(13-25(23)29-2)12-21-20-15-22(27)24(14-19(20)10-11-26-21)30-16-17-6-4-3-5-7-17/h3-9,13-15,27H,10-12,16H2,1-2H3