1-[(3,4,5-trimethoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline-5,7-diol

Systemtic Name: 1-[(3,4,5-trimethoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline-5,7-diol Openeye Name: 1-[(3,4,5-trimethoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline-5,7-diol CAS Name: 1-[(3,4,5-trimethoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline-5,7-diol IUPAC Name: 1-[(3,4,5-trimethoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline-5,7-diol Traditional Name: 1-(3,4,5-trimethoxybenzyl)-1,2,3,4-tetrahydroisoquinoline-5,7-diol Formula: C19H23NO5 MolecularWeight: 345.38962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CC2C3=CC(=CC(=C3CCN2)O)O

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CC2C3=CC(=CC(=C3CCN2)O)O

InChI

InChI=1S/C19H23NO5/c1-23-17-7-11(8-18(24-2)19(17)25-3)6-15-14-9-12(21)10-16(22)13(14)4-5-20-15/h7-10,15,20-22H,4-6H2,1-3H3