1-(2,4,6-trimethylphenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol

Systemtic Name: 1-(2,4,6-trimethylphenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol Openeye Name: 1-(2,4,6-trimethylphenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol CAS Name: 1-(2,4,6-trimethylphenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol IUPAC Name: 1-(2,4,6-trimethylphenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol Traditional Name: 1-mesityl-1,2,3,4-tetrahydroisoquinoline-6,7-diol Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C2C3=CC(=C(C=C3CCN2)O)O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C2C3=CC(=C(C=C3CCN2)O)O)C

InChI

InChI=1S/C18H21NO2/c1-10-6-11(2)17(12(3)7-10)18-14-9-16(21)15(20)8-13(14)4-5-19-18/h6-9,18-21H,4-5H2,1-3H3