4-(6,7-dimethyl-7-azabicyclo[3.2.1]octan-5-yl)benzene-1,2-diol

Systemtic Name: 4-(6,7-dimethyl-7-azabicyclo[3.2.1]octan-5-yl)benzene-1,2-diol Openeye Name: 4-(6,7-dimethyl-7-azabicyclo[3.2.1]octan-5-yl)benzene-1,2-diol CAS Name: 4-(6,7-dimethyl-7-azabicyclo[3.2.1]octan-5-yl)benzene-1,2-diol IUPAC Name: 4-(6,7-dimethyl-7-azabicyclo[3.2.1]octan-5-yl)benzene-1,2-diol Traditional Name: 4-(6,7-dimethyl-7-azabicyclo[3.2.1]octan-5-yl)pyrocatechol Formula: C15H21NO2 MolecularWeight: 247.33274

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2(CCCC(C2)N1C)C3=CC(=C(C=C3)O)O

Isomeric SMILES

CC1C2(CCCC(C2)N1C)C3=CC(=C(C=C3)O)O

InChI

InChI=1S/C15H21NO2/c1-10-15(7-3-4-12(9-15)16(10)2)11-5-6-13(17)14(18)8-11/h5-6,8,10,12,17-18H,3-4,7,9H2,1-2H3