1-(4-tert-butyl-2,5-dimethoxy-phenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol

Systemtic Name: 1-(4-tert-butyl-2,5-dimethoxy-phenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol Openeye Name: 1-(4-tert-butyl-2,5-dimethoxy-phenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol CAS Name: 1-(4-tert-butyl-2,5-dimethoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol IUPAC Name: 1-(4-tert-butyl-2,5-dimethoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol Traditional Name: 1-(4-tert-butyl-2,5-dimethoxy-phenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol Formula: C21H27NO3 MolecularWeight: 341.44398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27NO3/c1-21(2,3)17-12-18(24-4)16(11-19(17)25-5)20-15-7-6-14(23)10-13(15)8-9-22-20/h6-7,10-12,20,22-23H,8-9H2,1-5H3