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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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