2-[(3,4,5-trimethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinoline-3,4-diol

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CN2CC3=CC=CC=C3C(C2O)O

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CN2CC3=CC=CC=C3C(C2O)O

InChI

InChI=1S/C19H23NO5/c1-23-15-8-12(9-16(24-2)18(15)25-3)10-20-11-13-6-4-5-7-14(13)17(21)19(20)22/h4-9,17,19,21-22H,10-11H2,1-3H3