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

Systemtic Name: 2-[10-methoxy-4-(phenylmethyl)-11-azaspiro[5.5]undecan-11-yl]phenol Openeye Name: 2-(4-benzyl-10-methoxy-11-azaspiro[5.5]undecan-11-yl)phenol CAS Name: 2-[10-methoxy-4-(phenylmethyl)-11-azaspiro[5.5]undecan-11-yl]phenol IUPAC Name: 2-(4-benzyl-10-methoxy-11-azaspiro[5.5]undecan-11-yl)phenol Traditional Name: 2-(4-benzyl-10-methoxy-11-azaspiro[5.5]undecan-11-yl)phenol Formula: C24H31NO2 MolecularWeight: 365.50844

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCCC2(N1C3=CC=CC=C3O)CCCC(C2)CC4=CC=CC=C4

Isomeric SMILES

COC1CCCC2(N1C3=CC=CC=C3O)CCCC(C2)CC4=CC=CC=C4

InChI

InChI=1S/C24H31NO2/c1-27-23-14-8-16-24(25(23)21-12-5-6-13-22(21)26)15-7-11-20(18-24)17-19-9-3-2-4-10-19/h2-6,9-10,12-13,20,23,26H,7-8,11,14-18H2,1H3