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

Systemtic Name: 1-[(2,5-dimethoxy-4-methyl-phenyl)methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol Openeye Name: 1-[(2,5-dimethoxy-4-methyl-phenyl)methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol CAS Name: 1-[(2,5-dimethoxy-4-methylphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol IUPAC Name: 1-[(2,5-dimethoxy-4-methylphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol Traditional Name: 1-(2,5-dimethoxy-4-methyl-benzyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol Formula: C19H23NO4 MolecularWeight: 329.39022

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1OC)CC2C3=CC(=C(C=C3CCN2)O)O)OC

Isomeric SMILES

CC1=CC(=C(C=C1OC)CC2C3=CC(=C(C=C3CCN2)O)O)OC

InChI

InChI=1S/C19H23NO4/c1-11-6-19(24-3)13(9-18(11)23-2)7-15-14-10-17(22)16(21)8-12(14)4-5-20-15/h6,8-10,15,20-22H,4-5,7H2,1-3H3