1-[2-methoxy-5-(2-methylbutan-2-yl)phenyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol

Systemtic Name: 1-[2-methoxy-5-(2-methylbutan-2-yl)phenyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol Openeye Name: 1-[5-(1,1-dimethylpropyl)-2-methoxy-phenyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol CAS Name: 1-[2-methoxy-5-(2-methylbutan-2-yl)phenyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol IUPAC Name: 1-[2-methoxy-5-(2-methylbutan-2-yl)phenyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol Traditional Name: 1-(5-tert-amyl-2-methoxy-phenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol Formula: C21H27NO3 MolecularWeight: 341.44398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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