1-(4-tert-butylphenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol

Systemtic Name: 1-(4-tert-butylphenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol Openeye Name: 1-(4-tert-butylphenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol CAS Name: 1-(4-tert-butylphenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol IUPAC Name: 1-(4-tert-butylphenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol Traditional Name: 1-(4-tert-butylphenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2C3=C(CCN2)C=C(C=C3)O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2C3=C(CCN2)C=C(C=C3)O

InChI

InChI=1S/C19H23NO/c1-19(2,3)15-6-4-13(5-7-15)18-17-9-8-16(21)12-14(17)10-11-20-18/h4-9,12,18,20-21H,10-11H2,1-3H3