2-oxidanyl-1-[(2,3,4,5-tetramethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-3-ol

Systemtic Name: 2-oxidanyl-1-[(2,3,4,5-tetramethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-3-ol Openeye Name: 2-hydroxy-1-[(2,3,4,5-tetramethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-3-ol CAS Name: 2-hydroxy-1-[(2,3,4,5-tetramethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-3-ol IUPAC Name: 2-hydroxy-1-[(2,3,4,5-tetramethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-3-ol Traditional Name: 2-hydroxy-1-(2,3,4,5-tetramethoxybenzyl)-3,4-dihydro-1H-isoquinolin-3-ol Formula: C20H25NO6 MolecularWeight: 375.4156

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1)CC2C3=CC=CC=C3CC(N2O)O)OC)OC)OC

Isomeric SMILES

COC1=C(C(=C(C(=C1)CC2C3=CC=CC=C3CC(N2O)O)OC)OC)OC

InChI

InChI=1S/C20H25NO6/c1-24-16-10-13(18(25-2)20(27-4)19(16)26-3)9-15-14-8-6-5-7-12(14)11-17(22)21(15)23/h5-8,10,15,17,22-23H,9,11H2,1-4H3