2-(4-methoxy-11-oxidanyl-11-azaspiro[5.5]undecan-10-yl)phenol

Systemtic Name: 2-(4-methoxy-11-oxidanyl-11-azaspiro[5.5]undecan-10-yl)phenol Openeye Name: 2-(11-hydroxy-4-methoxy-11-azaspiro[5.5]undecan-10-yl)phenol CAS Name: 2-(11-hydroxy-4-methoxy-11-azaspiro[5.5]undecan-10-yl)phenol IUPAC Name: 2-(11-hydroxy-4-methoxy-11-azaspiro[5.5]undecan-10-yl)phenol Traditional Name: 2-(11-hydroxy-4-methoxy-11-azaspiro[5.5]undecan-10-yl)phenol Formula: C17H25NO3 MolecularWeight: 291.3853

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCCC2(C1)CCCC(N2O)C3=CC=CC=C3O

Isomeric SMILES

COC1CCCC2(C1)CCCC(N2O)C3=CC=CC=C3O

InChI

InChI=1S/C17H25NO3/c1-21-13-6-4-10-17(12-13)11-5-8-15(18(17)20)14-7-2-3-9-16(14)19/h2-3,7,9,13,15,19-20H,4-6,8,10-12H2,1H3