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

Systemtic Name: 1-(2,3-dimethylphenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol Openeye Name: 1-(2,3-dimethylphenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol CAS Name: 1-(2,3-dimethylphenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol IUPAC Name: 1-(2,3-dimethylphenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol Traditional Name: 1-(2,3-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=CC=CC(=C1C)C2C3=CC(=C(C=C3CCN2)O)O

Isomeric SMILES

CC1=CC=CC(=C1C)C2C3=CC(=C(C=C3CCN2)O)O

InChI

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