1-[4-(2-methylpropoxy)phenyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol

Systemtic Name: 1-[4-(2-methylpropoxy)phenyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol Openeye Name: 1-(4-isobutoxyphenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol CAS Name: 1-[4-(2-methylpropoxy)phenyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol IUPAC Name: 1-[4-(2-methylpropoxy)phenyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol Traditional Name: 1-(4-isobutoxyphenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C2C3=CC(=C(C=C3CCN2)O)O

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C2C3=CC(=C(C=C3CCN2)O)O

InChI

InChI=1S/C19H23NO3/c1-12(2)11-23-15-5-3-13(4-6-15)19-16-10-18(22)17(21)9-14(16)7-8-20-19/h3-6,9-10,12,19-22H,7-8,11H2,1-2H3