(1R,4R)-1,2-dimethyl-3,4-dihydro-1H-isoquinoline-4,6,7-triol

Systemtic Name: (1R,4R)-1,2-dimethyl-3,4-dihydro-1H-isoquinoline-4,6,7-triol Openeye Name: (1R,4R)-1,2-dimethyl-3,4-dihydro-1H-isoquinoline-4,6,7-triol CAS Name: (1R,4R)-1,2-dimethyl-3,4-dihydro-1H-isoquinoline-4,6,7-triol IUPAC Name: (1R,4R)-1,2-dimethyl-3,4-dihydro-1H-isoquinoline-4,6,7-triol Traditional Name: (1R,4R)-1,2-dimethyl-3,4-dihydro-1H-isoquinoline-4,6,7-triol Formula: C11H15NO3 MolecularWeight: 209.2417

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C(C=C2C(CN1C)O)O)O

Isomeric SMILES

C[C@@H]1C2=CC(=C(C=C2[C@H](CN1C)O)O)O

InChI

InChI=1S/C11H15NO3/c1-6-7-3-9(13)10(14)4-8(7)11(15)5-12(6)2/h3-4,6,11,13-15H,5H2,1-2H3/t6-,11+/m1/s1