(1R,4S)-1,2-dimethyl-3,4-dihydro-1H-isoquinoline-4,7,8-triol

Systemtic Name: (1R,4S)-1,2-dimethyl-3,4-dihydro-1H-isoquinoline-4,7,8-triol Openeye Name: (1R,4S)-1,2-dimethyl-3,4-dihydro-1H-isoquinoline-4,7,8-triol CAS Name: (1R,4S)-1,2-dimethyl-3,4-dihydro-1H-isoquinoline-4,7,8-triol IUPAC Name: (1R,4S)-1,2-dimethyl-3,4-dihydro-1H-isoquinoline-4,7,8-triol Traditional Name: (1R,4S)-1,2-dimethyl-3,4-dihydro-1H-isoquinoline-4,7,8-triol Formula: C11H15NO3 MolecularWeight: 209.2417

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2O)O)C(CN1C)O

Isomeric SMILES

C[C@@H]1C2=C(C=CC(=C2O)O)[C@@H](CN1C)O

InChI

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