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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC2(C1)CCCC(N2O)C3=CC=CC=C3O)CC4=CC=CC=C4

Isomeric SMILES

C1CC(CC2(C1)CCCC(N2O)C3=CC=CC=C3O)CC4=CC=CC=C4

InChI

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