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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCCC2(N1O)CCCC(C2)C3=CC=CC=C3O

Isomeric SMILES

COC1CCCC2(N1O)CCCC(C2)C3=CC=CC=C3O

InChI

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