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

Systemtic Name: 1-(4-tert-butyl-2,5-dimethoxy-phenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol Openeye Name: 1-(4-tert-butyl-2,5-dimethoxy-phenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol CAS Name: 1-(4-tert-butyl-2,5-dimethoxyphenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol IUPAC Name: 1-(4-tert-butyl-2,5-dimethoxyphenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol Traditional Name: 1-(4-tert-butyl-2,5-dimethoxy-phenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol Formula: C21H27NO4 MolecularWeight: 357.44338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27NO4/c1-21(2,3)15-11-18(25-4)14(10-19(15)26-5)20-13-9-17(24)16(23)8-12(13)6-7-22-20/h8-11,20,22-24H,6-7H2,1-5H3