(1R)-1-(2-methylpropyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol

Systemtic Name: (1R)-1-(2-methylpropyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol Openeye Name: (1R)-1-isobutyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol CAS Name: (1R)-1-(2-methylpropyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol IUPAC Name: (1R)-1-(2-methylpropyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol Traditional Name: (1R)-1-isobutyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol Formula: C13H19NO2 MolecularWeight: 221.29546

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1C2=CC(=C(C=C2CCN1)O)O

Isomeric SMILES

CC(C)C[C@@H]1C2=CC(=C(C=C2CCN1)O)O

InChI

InChI=1S/C13H19NO2/c1-8(2)5-11-10-7-13(16)12(15)6-9(10)3-4-14-11/h6-8,11,14-16H,3-5H2,1-2H3/t11-/m1/s1