10-(2-hydroxyphenyl)-11-(phenylmethyl)-11-azaspiro[5.5]undecan-4-ol

Systemtic Name: 10-(2-hydroxyphenyl)-11-(phenylmethyl)-11-azaspiro[5.5]undecan-4-ol Openeye Name: 11-benzyl-10-(2-hydroxyphenyl)-11-azaspiro[5.5]undecan-4-ol CAS Name: 10-(2-hydroxyphenyl)-11-(phenylmethyl)-11-azaspiro[5.5]undecan-4-ol IUPAC Name: 11-benzyl-10-(2-hydroxyphenyl)-11-azaspiro[5.5]undecan-4-ol Traditional Name: 11-benzyl-10-(2-hydroxyphenyl)-11-azaspiro[5.5]undecan-4-ol Formula: C23H29NO2 MolecularWeight: 351.48186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29NO2/c25-19-10-6-14-23(16-19)15-7-12-21(20-11-4-5-13-22(20)26)24(23)17-18-8-2-1-3-9-18/h1-5,8-9,11,13,19,21,25-26H,6-7,10,12,14-17H2