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

Systemtic Name: 2-[4,10-bis(phenylmethyl)-11-azaspiro[5.5]undecan-11-yl]phenol Openeye Name: 2-(4,10-dibenzyl-11-azaspiro[5.5]undecan-11-yl)phenol CAS Name: 2-[4,10-bis(phenylmethyl)-11-azaspiro[5.5]undecan-11-yl]phenol IUPAC Name: 2-(4,10-dibenzyl-11-azaspiro[5.5]undecan-11-yl)phenol Traditional Name: 2-(4,10-dibenzyl-11-azaspiro[5.5]undecan-11-yl)phenol Formula: C30H35NO MolecularWeight: 425.605

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC2(C1)CCCC(N2C3=CC=CC=C3O)CC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

C1CC(CC2(C1)CCCC(N2C3=CC=CC=C3O)CC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C30H35NO/c32-29-18-8-7-17-28(29)31-27(22-25-13-5-2-6-14-25)16-10-20-30(31)19-9-15-26(23-30)21-24-11-3-1-4-12-24/h1-8,11-14,17-18,26-27,32H,9-10,15-16,19-23H2