11-(2-hydroxyphenyl)-11-azaspiro[5.5]undecane-4,10-diol

Systemtic Name: 11-(2-hydroxyphenyl)-11-azaspiro[5.5]undecane-4,10-diol Openeye Name: 11-(2-hydroxyphenyl)-11-azaspiro[5.5]undecane-4,10-diol CAS Name: 11-(2-hydroxyphenyl)-11-azaspiro[5.5]undecane-4,10-diol IUPAC Name: 11-(2-hydroxyphenyl)-11-azaspiro[5.5]undecane-4,10-diol Traditional Name: 11-(2-hydroxyphenyl)-11-azaspiro[5.5]undecane-4,10-diol Formula: C16H23NO3 MolecularWeight: 277.35872

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC2(C1)CCCC(N2C3=CC=CC=C3O)O)O

Isomeric SMILES

C1CC(CC2(C1)CCCC(N2C3=CC=CC=C3O)O)O

InChI

InChI=1S/C16H23NO3/c18-12-5-3-9-16(11-12)10-4-8-15(20)17(16)13-6-1-2-7-14(13)19/h1-2,6-7,12,15,18-20H,3-5,8-11H2