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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC(=C(C=C2CN1C)O)O

Isomeric SMILES

CC1CC2=CC(=C(C=C2CN1C)O)O

InChI

InChI=1S/C11H15NO2/c1-7-3-8-4-10(13)11(14)5-9(8)6-12(7)2/h4-5,7,13-14H,3,6H2,1-2H3