2-(4,11-dimethoxy-11-azaspiro[5.5]undecan-10-yl)phenol

Systemtic Name: 2-(4,11-dimethoxy-11-azaspiro[5.5]undecan-10-yl)phenol Openeye Name: 2-(4,11-dimethoxy-11-azaspiro[5.5]undecan-10-yl)phenol CAS Name: 2-(4,11-dimethoxy-11-azaspiro[5.5]undecan-10-yl)phenol IUPAC Name: 2-(4,11-dimethoxy-11-azaspiro[5.5]undecan-10-yl)phenol Traditional Name: 2-(4,11-dimethoxy-11-azaspiro[5.5]undecan-10-yl)phenol Formula: C18H27NO3 MolecularWeight: 305.41188

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCCC2(C1)CCCC(N2OC)C3=CC=CC=C3O

Isomeric SMILES

COC1CCCC2(C1)CCCC(N2OC)C3=CC=CC=C3O

InChI

InChI=1S/C18H27NO3/c1-21-14-7-5-11-18(13-14)12-6-9-16(19(18)22-2)15-8-3-4-10-17(15)20/h3-4,8,10,14,16,20H,5-7,9,11-13H2,1-2H3