5-[(3,4-dimethoxyphenyl)-methoxy-methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol

Systemtic Name: 5-[(3,4-dimethoxyphenyl)-methoxy-methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol Openeye Name: 5-[(3,4-dimethoxyphenyl)-methoxy-methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol CAS Name: 5-[(3,4-dimethoxyphenyl)-methoxymethyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol IUPAC Name: 5-[(3,4-dimethoxyphenyl)-methoxymethyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol Traditional Name: 5-[(3,4-dimethoxyphenyl)-methoxy-methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol Formula: C19H23NO5 MolecularWeight: 345.38962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(C2=C3CCNCC3=CC(=C2O)O)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(C2=C3CCNCC3=CC(=C2O)O)OC)OC

InChI

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