7-(4-methoxyphenyl)-11-azaspiro[5.5]undecan-7-ol

Systemtic Name: 7-(4-methoxyphenyl)-11-azaspiro[5.5]undecan-7-ol Openeye Name: 7-(4-methoxyphenyl)-11-azaspiro[5.5]undecan-7-ol CAS Name: 7-(4-methoxyphenyl)-11-azaspiro[5.5]undecan-7-ol IUPAC Name: 7-(4-methoxyphenyl)-11-azaspiro[5.5]undecan-7-ol Traditional Name: 7-(4-methoxyphenyl)-11-azaspiro[5.5]undecan-7-ol Formula: C17H25NO2 MolecularWeight: 275.3859

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CCCNC23CCCCC3)O

Isomeric SMILES

COC1=CC=C(C=C1)C2(CCCNC23CCCCC3)O

InChI

InChI=1S/C17H25NO2/c1-20-15-8-6-14(7-9-15)17(19)12-5-13-18-16(17)10-3-2-4-11-16/h6-9,18-19H,2-5,10-13H2,1H3