1-[2-methoxy-5-(2-methylbutan-2-yl)phenyl]-1,2,3,4-tetrahydroisoquinolin-6-ol

Systemtic Name: 1-[2-methoxy-5-(2-methylbutan-2-yl)phenyl]-1,2,3,4-tetrahydroisoquinolin-6-ol Openeye Name: 1-[5-(1,1-dimethylpropyl)-2-methoxy-phenyl]-1,2,3,4-tetrahydroisoquinolin-6-ol CAS Name: 1-[2-methoxy-5-(2-methylbutan-2-yl)phenyl]-1,2,3,4-tetrahydroisoquinolin-6-ol IUPAC Name: 1-[2-methoxy-5-(2-methylbutan-2-yl)phenyl]-1,2,3,4-tetrahydroisoquinolin-6-ol Traditional Name: 1-(5-tert-amyl-2-methoxy-phenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol Formula: C21H27NO2 MolecularWeight: 325.44458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27NO2/c1-5-21(2,3)15-6-9-19(24-4)18(13-15)20-17-8-7-16(23)12-14(17)10-11-22-20/h6-9,12-13,20,22-23H,5,10-11H2,1-4H3