1-(3-tert-butyl-5-methyl-phenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol

Systemtic Name: 1-(3-tert-butyl-5-methyl-phenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol Openeye Name: 1-(3-tert-butyl-5-methyl-phenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol CAS Name: 1-(3-tert-butyl-5-methylphenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol IUPAC Name: 1-(3-tert-butyl-5-methylphenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol Traditional Name: 1-(3-tert-butyl-5-methyl-phenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol Formula: C20H25NO2 MolecularWeight: 311.418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO2/c1-12-7-14(9-15(8-12)20(2,3)4)19-16-11-18(23)17(22)10-13(16)5-6-21-19/h7-11,19,21-23H,5-6H2,1-4H3