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

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

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Descriptors Computed from Structure

Canonical SMILES:

CON1C(CCCC12CCCC(C2)CC3=CC=CC=C3)C4=CC=CC=C4O

Isomeric SMILES

CON1C(CCCC12CCCC(C2)CC3=CC=CC=C3)C4=CC=CC=C4O

InChI

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