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

Systemtic Name: 2-[11-(2-hydroxyphenyl)-10-(phenylmethyl)-11-azaspiro[5.5]undecan-4-yl]phenol Openeye Name: 2-[10-benzyl-11-(2-hydroxyphenyl)-11-azaspiro[5.5]undecan-4-yl]phenol CAS Name: 2-[11-(2-hydroxyphenyl)-10-(phenylmethyl)-11-azaspiro[5.5]undecan-4-yl]phenol IUPAC Name: 2-[10-benzyl-11-(2-hydroxyphenyl)-11-azaspiro[5.5]undecan-4-yl]phenol Traditional Name: 2-[10-benzyl-11-(2-hydroxyphenyl)-11-azaspiro[5.5]undecan-4-yl]phenol Formula: C29H33NO2 MolecularWeight: 427.57782

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC2(C1)CCCC(N2C3=CC=CC=C3O)CC4=CC=CC=C4)C5=CC=CC=C5O

Isomeric SMILES

C1CC(CC2(C1)CCCC(N2C3=CC=CC=C3O)CC4=CC=CC=C4)C5=CC=CC=C5O

InChI

InChI=1S/C29H33NO2/c31-27-16-6-4-14-25(27)23-12-8-18-29(21-23)19-9-13-24(20-22-10-2-1-3-11-22)30(29)26-15-5-7-17-28(26)32/h1-7,10-11,14-17,23-24,31-32H,8-9,12-13,18-21H2