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

Systemtic Name: 2-[10,11-bis(phenylmethyl)-11-azaspiro[5.5]undecan-4-yl]phenol Openeye Name: 2-(10,11-dibenzyl-11-azaspiro[5.5]undecan-4-yl)phenol CAS Name: 2-[10,11-bis(phenylmethyl)-11-azaspiro[5.5]undecan-4-yl]phenol IUPAC Name: 2-(10,11-dibenzyl-11-azaspiro[5.5]undecan-4-yl)phenol Traditional Name: 2-(10,11-dibenzyl-11-azaspiro[5.5]undecan-4-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)CC4=CC=CC=C4)C5=CC=CC=C5O

Isomeric SMILES

C1CC(CC2(C1)CCCC(N2CC3=CC=CC=C3)CC4=CC=CC=C4)C5=CC=CC=C5O

InChI

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