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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCCC2(N1CC3=CC=CC=C3)CCCC(C2)C4=CC=CC=C4O

Isomeric SMILES

COC1CCCC2(N1CC3=CC=CC=C3)CCCC(C2)C4=CC=CC=C4O

InChI

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