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

Systemtic Name: 1-(4-tert-butylphenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol Openeye Name: 1-(4-tert-butylphenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol CAS Name: 1-(4-tert-butylphenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol IUPAC Name: 1-(4-tert-butylphenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol Traditional Name: 1-(4-tert-butylphenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO2/c1-19(2,3)14-6-4-12(5-7-14)18-15-11-17(22)16(21)10-13(15)8-9-20-18/h4-7,10-11,18,20-22H,8-9H2,1-3H3