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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=C(C=C2)O)C(CN1)O)C

Isomeric SMILES

CC1(C2=C(C=C(C=C2)O)C(CN1)O)C

InChI

InChI=1S/C11H15NO2/c1-11(2)9-4-3-7(13)5-8(9)10(14)6-12-11/h3-5,10,12-14H,6H2,1-2H3