8-methoxy-1-[(3-methoxy-4-oxidanyl-phenyl)methyl]-2-methyl-3,4-dihydro-1H-isoquinoline-6,7-diol

Systemtic Name: 8-methoxy-1-[(3-methoxy-4-oxidanyl-phenyl)methyl]-2-methyl-3,4-dihydro-1H-isoquinoline-6,7-diol Openeye Name: 1-[(4-hydroxy-3-methoxy-phenyl)methyl]-8-methoxy-2-methyl-3,4-dihydro-1H-isoquinoline-6,7-diol CAS Name: 1-[(4-hydroxy-3-methoxyphenyl)methyl]-8-methoxy-2-methyl-3,4-dihydro-1H-isoquinoline-6,7-diol IUPAC Name: 1-[(4-hydroxy-3-methoxyphenyl)methyl]-8-methoxy-2-methyl-3,4-dihydro-1H-isoquinoline-6,7-diol Traditional Name: 8-methoxy-2-methyl-1-vanillyl-3,4-dihydro-1H-isoquinoline-6,7-diol Formula: C19H23NO5 MolecularWeight: 345.38962

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=C(C(=C2C1CC3=CC(=C(C=C3)O)OC)OC)O)O

Isomeric SMILES

CN1CCC2=CC(=C(C(=C2C1CC3=CC(=C(C=C3)O)OC)OC)O)O

InChI

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