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

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

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Descriptors Computed from Structure

Canonical SMILES:

CON1C(CCCC12CCCC(C2)O)C3=CC=CC=C3O

Isomeric SMILES

CON1C(CCCC12CCCC(C2)O)C3=CC=CC=C3O

InChI

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