(6S)-11-[(1R)-2-oxidanyl-1-phenyl-ethyl]-11-azaspiro[5.5]undecan-5-ol

Systemtic Name: (6S)-11-[(1R)-2-oxidanyl-1-phenyl-ethyl]-11-azaspiro[5.5]undecan-5-ol Openeye Name: (6S)-11-[(1R)-2-hydroxy-1-phenyl-ethyl]-11-azaspiro[5.5]undecan-5-ol CAS Name: (6S)-11-[(1R)-2-hydroxy-1-phenylethyl]-11-azaspiro[5.5]undecan-5-ol IUPAC Name: (6S)-11-[(1R)-2-hydroxy-1-phenylethyl]-11-azaspiro[5.5]undecan-5-ol Traditional Name: (6S)-11-[(1R)-2-hydroxy-1-phenyl-ethyl]-11-azaspiro[5.5]undecan-5-ol Formula: C18H27NO2 MolecularWeight: 289.41248

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CCCCN2C(CO)C3=CC=CC=C3)C(C1)O

Isomeric SMILES

C1CC[C@]2(CCCCN2[C@@H](CO)C3=CC=CC=C3)C(C1)O

InChI

InChI=1S/C18H27NO2/c20-14-16(15-8-2-1-3-9-15)19-13-7-6-12-18(19)11-5-4-10-17(18)21/h1-3,8-9,16-17,20-21H,4-7,10-14H2/t16-,17?,18-/m0/s1