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

Systemtic Name: (1R)-1,2-dimethyl-3,4-dihydro-1H-isoquinoline-6,7-diol Openeye Name: (1R)-1,2-dimethyl-3,4-dihydro-1H-isoquinoline-6,7-diol CAS Name: (1R)-1,2-dimethyl-3,4-dihydro-1H-isoquinoline-6,7-diol IUPAC Name: (1R)-1,2-dimethyl-3,4-dihydro-1H-isoquinoline-6,7-diol Traditional Name: (1R)-1,2-dimethyl-3,4-dihydro-1H-isoquinoline-6,7-diol Formula: C11H15NO2 MolecularWeight: 193.2423

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C(C=C2CCN1C)O)O

Isomeric SMILES

C[C@@H]1C2=CC(=C(C=C2CCN1C)O)O

InChI

InChI=1S/C11H15NO2/c1-7-9-6-11(14)10(13)5-8(9)3-4-12(7)2/h5-7,13-14H,3-4H2,1-2H3/t7-/m1/s1