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

Systemtic Name: 2-[11-(2-hydroxyphenyl)-4-(phenylmethyl)-11-azaspiro[5.5]undecan-10-yl]phenol Openeye Name: 2-[4-benzyl-11-(2-hydroxyphenyl)-11-azaspiro[5.5]undecan-10-yl]phenol CAS Name: 2-[11-(2-hydroxyphenyl)-4-(phenylmethyl)-11-azaspiro[5.5]undecan-10-yl]phenol IUPAC Name: 2-[4-benzyl-11-(2-hydroxyphenyl)-11-azaspiro[5.5]undecan-10-yl]phenol Traditional Name: 2-[4-benzyl-11-(2-hydroxyphenyl)-11-azaspiro[5.5]undecan-10-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)C4=CC=CC=C4O)CC5=CC=CC=C5

Isomeric SMILES

C1CC(CC2(C1)CCCC(N2C3=CC=CC=C3O)C4=CC=CC=C4O)CC5=CC=CC=C5

InChI

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