(5S,6S)-10-[(1R)-2-oxidanyl-1-phenyl-ethyl]-10-azaspiro[5.5]undecan-5-ol

Systemtic Name: (5S,6S)-10-[(1R)-2-oxidanyl-1-phenyl-ethyl]-10-azaspiro[5.5]undecan-5-ol Openeye Name: (5S,6S)-10-[(1R)-2-hydroxy-1-phenyl-ethyl]-10-azaspiro[5.5]undecan-5-ol CAS Name: (5S,6S)-10-[(1R)-2-hydroxy-1-phenylethyl]-10-azaspiro[5.5]undecan-5-ol IUPAC Name: (5S,6S)-10-[(1R)-2-hydroxy-1-phenylethyl]-10-azaspiro[5.5]undecan-5-ol Traditional Name: (5S,6S)-10-[(1R)-2-hydroxy-1-phenyl-ethyl]-10-azaspiro[5.5]undecan-5-ol Formula: C18H27NO2 MolecularWeight: 289.41248

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CCCN(C2)C(CO)C3=CC=CC=C3)C(C1)O

Isomeric SMILES

C1CC[C@@]2(CCCN(C2)[C@@H](CO)C3=CC=CC=C3)[C@H](C1)O

InChI

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