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

Systemtic Name: 1-(2,6-dimethylphenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol Openeye Name: 1-(2,6-dimethylphenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol CAS Name: 1-(2,6-dimethylphenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol IUPAC Name: 1-(2,6-dimethylphenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol Traditional Name: 1-(2,6-dimethylphenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO2/c1-10-4-3-5-11(2)16(10)17-13-9-15(20)14(19)8-12(13)6-7-18-17/h3-5,8-9,17-20H,6-7H2,1-2H3