1-[3-(2-methylpropoxy)phenyl]-1,2,3,4-tetrahydroisoquinolin-6-ol

Systemtic Name: 1-[3-(2-methylpropoxy)phenyl]-1,2,3,4-tetrahydroisoquinolin-6-ol Openeye Name: 1-(3-isobutoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol CAS Name: 1-[3-(2-methylpropoxy)phenyl]-1,2,3,4-tetrahydroisoquinolin-6-ol IUPAC Name: 1-[3-(2-methylpropoxy)phenyl]-1,2,3,4-tetrahydroisoquinolin-6-ol Traditional Name: 1-(3-isobutoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC(=C1)C2C3=C(CCN2)C=C(C=C3)O

Isomeric SMILES

CC(C)COC1=CC=CC(=C1)C2C3=C(CCN2)C=C(C=C3)O

InChI

InChI=1S/C19H23NO2/c1-13(2)12-22-17-5-3-4-15(11-17)19-18-7-6-16(21)10-14(18)8-9-20-19/h3-7,10-11,13,19-21H,8-9,12H2,1-2H3