2,7-dimethyl-3,4-dihydro-1H-isoquinoline-4,8-diol

Systemtic Name: 2,7-dimethyl-3,4-dihydro-1H-isoquinoline-4,8-diol Openeye Name: 2,7-dimethyl-3,4-dihydro-1H-isoquinoline-4,8-diol CAS Name: 2,7-dimethyl-3,4-dihydro-1H-isoquinoline-4,8-diol IUPAC Name: 2,7-dimethyl-3,4-dihydro-1H-isoquinoline-4,8-diol Traditional Name: 2,7-dimethyl-3,4-dihydro-1H-isoquinoline-4,8-diol Formula: C11H15NO2 MolecularWeight: 193.2423

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(CN(C2)C)O)O

Isomeric SMILES

CC1=C(C2=C(C=C1)C(CN(C2)C)O)O

InChI

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