2-[11-oxidanyl-10-(phenylmethyl)-11-azaspiro[5.5]undecan-4-yl]phenol

Systemtic Name: 2-[11-oxidanyl-10-(phenylmethyl)-11-azaspiro[5.5]undecan-4-yl]phenol Openeye Name: 2-(10-benzyl-11-hydroxy-11-azaspiro[5.5]undecan-4-yl)phenol CAS Name: 2-[11-hydroxy-10-(phenylmethyl)-11-azaspiro[5.5]undecan-4-yl]phenol IUPAC Name: 2-(10-benzyl-11-hydroxy-11-azaspiro[5.5]undecan-4-yl)phenol Traditional Name: 2-(10-benzyl-11-hydroxy-11-azaspiro[5.5]undecan-4-yl)phenol Formula: C23H29NO2 MolecularWeight: 351.48186

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC2(C1)CCCC(N2O)CC3=CC=CC=C3)C4=CC=CC=C4O

Isomeric SMILES

C1CC(CC2(C1)CCCC(N2O)CC3=CC=CC=C3)C4=CC=CC=C4O

InChI

InChI=1S/C23H29NO2/c25-22-13-5-4-12-21(22)19-10-6-14-23(17-19)15-7-11-20(24(23)26)16-18-8-2-1-3-9-18/h1-5,8-9,12-13,19-20,25-26H,6-7,10-11,14-17H2