[1-(4-hydroxyphenyl)spiro[1H-2-benzothiophene-3,4'-piperidine]-1'-yl]-phenyl-methanone

Systemtic Name: [1-(4-hydroxyphenyl)spiro[1H-2-benzothiophene-3,4'-piperidine]-1'-yl]-phenyl-methanone Openeye Name: [1-(4-hydroxyphenyl)spiro[1H-2-benzothiophene-3,4'-piperidine]-1'-yl]-phenyl-methanone CAS Name: [1-(4-hydroxyphenyl)-1'-spiro[1H-2-benzothiophene-3,4'-piperidine]yl]-phenylmethanone IUPAC Name: [1-(4-hydroxyphenyl)spiro[1H-2-benzothiophene-3,4'-piperidine]-1'-yl]-phenylmethanone Traditional Name: [1-(4-hydroxyphenyl)spiro[1H-isobenzothiophene-3,4'-piperidine]-1'-yl]-phenyl-methanone Formula: C25H23NO2S MolecularWeight: 401.52062

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12C3=CC=CC=C3C(S2)C4=CC=C(C=C4)O)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC12C3=CC=CC=C3C(S2)C4=CC=C(C=C4)O)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C25H23NO2S/c27-20-12-10-18(11-13-20)23-21-8-4-5-9-22(21)25(29-23)14-16-26(17-15-25)24(28)19-6-2-1-3-7-19/h1-13,23,27H,14-17H2