4-(3,4-dimethoxyphenyl)-1,2,3,4-tetrahydroisoquinoline-5,8-diol

Systemtic Name: 4-(3,4-dimethoxyphenyl)-1,2,3,4-tetrahydroisoquinoline-5,8-diol Openeye Name: 4-(3,4-dimethoxyphenyl)-1,2,3,4-tetrahydroisoquinoline-5,8-diol CAS Name: 4-(3,4-dimethoxyphenyl)-1,2,3,4-tetrahydroisoquinoline-5,8-diol IUPAC Name: 4-(3,4-dimethoxyphenyl)-1,2,3,4-tetrahydroisoquinoline-5,8-diol Traditional Name: 4-(3,4-dimethoxyphenyl)-1,2,3,4-tetrahydroisoquinoline-5,8-diol Formula: C17H19NO4 MolecularWeight: 301.33706

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CNCC3=C(C=CC(=C23)O)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2CNCC3=C(C=CC(=C23)O)O)OC

InChI

InChI=1S/C17H19NO4/c1-21-15-6-3-10(7-16(15)22-2)11-8-18-9-12-13(19)4-5-14(20)17(11)12/h3-7,11,18-20H,8-9H2,1-2H3