2-(2-hydroxyethyl)-1-[(3,4,5-trimethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinoline-6,7-diol

Systemtic Name: 2-(2-hydroxyethyl)-1-[(3,4,5-trimethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinoline-6,7-diol Openeye Name: 2-(2-hydroxyethyl)-1-[(3,4,5-trimethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinoline-6,7-diol CAS Name: 2-(2-hydroxyethyl)-1-[(3,4,5-trimethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinoline-6,7-diol IUPAC Name: 2-(2-hydroxyethyl)-1-[(3,4,5-trimethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinoline-6,7-diol Traditional Name: 2-(2-hydroxyethyl)-1-(3,4,5-trimethoxybenzyl)-3,4-dihydro-1H-isoquinoline-6,7-diol Formula: C21H27NO6 MolecularWeight: 389.44218

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CC2C3=CC(=C(C=C3CCN2CCO)O)O

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CC2C3=CC(=C(C=C3CCN2CCO)O)O

InChI

InChI=1S/C21H27NO6/c1-26-19-9-13(10-20(27-2)21(19)28-3)8-16-15-12-18(25)17(24)11-14(15)4-5-22(16)6-7-23/h9-12,16,23-25H,4-8H2,1-3H3