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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC2(C1)CCCC(N2CC3=CC=CC=C3)C4=CC=CC=C4O)CC5=CC=CC=C5

Isomeric SMILES

C1CC(CC2(C1)CCCC(N2CC3=CC=CC=C3)C4=CC=CC=C4O)CC5=CC=CC=C5

InChI

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