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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC(=C(C=C2CCN1)O)O)C

Isomeric SMILES

CC1(C2=CC(=C(C=C2CCN1)O)O)C

InChI

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