1-(2,4,5-trimethylphenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol

Systemtic Name: 1-(2,4,5-trimethylphenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol Openeye Name: 1-(2,4,5-trimethylphenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol CAS Name: 1-(2,4,5-trimethylphenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol IUPAC Name: 1-(2,4,5-trimethylphenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol Traditional Name: 1-(2,4,5-trimethylphenyl)-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=C1C2C3=CC(=C(C=C3CCN2)O)O)C)C

Isomeric SMILES

CC1=CC(=C(C=C1C2C3=CC(=C(C=C3CCN2)O)O)C)C

InChI

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