10-(2-hydroxyphenyl)-11-oxidanyl-11-azaspiro[5.5]undecan-4-ol

Systemtic Name: 10-(2-hydroxyphenyl)-11-oxidanyl-11-azaspiro[5.5]undecan-4-ol Openeye Name: 11-hydroxy-10-(2-hydroxyphenyl)-11-azaspiro[5.5]undecan-4-ol CAS Name: 11-hydroxy-10-(2-hydroxyphenyl)-11-azaspiro[5.5]undecan-4-ol IUPAC Name: 11-hydroxy-10-(2-hydroxyphenyl)-11-azaspiro[5.5]undecan-4-ol Traditional Name: 11-hydroxy-10-(2-hydroxyphenyl)-11-azaspiro[5.5]undecan-4-ol Formula: C16H23NO3 MolecularWeight: 277.35872

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC2(C1)CCCC(N2O)C3=CC=CC=C3O)O

Isomeric SMILES

C1CC(CC2(C1)CCCC(N2O)C3=CC=CC=C3O)O

InChI

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