1-phenyl-3-(1-phenylspiro[1H-2-benzothiophene-3,4'-piperidine]-1'-yl)propan-1-ol

Systemtic Name: 1-phenyl-3-(1-phenylspiro[1H-2-benzothiophene-3,4'-piperidine]-1'-yl)propan-1-ol Openeye Name: 1-phenyl-3-(1-phenylspiro[1H-2-benzothiophene-3,4'-piperidine]-1'-yl)propan-1-ol CAS Name: 1-phenyl-3-(1-phenyl-1'-spiro[1H-2-benzothiophene-3,4'-piperidine]yl)-1-propanol IUPAC Name: 1-phenyl-3-(1-phenylspiro[1H-2-benzothiophene-3,4'-piperidine]-1'-yl)propan-1-ol Traditional Name: 1-phenyl-3-(1-phenylspiro[1H-isobenzothiophene-3,4'-piperidine]-1'-yl)propan-1-ol Formula: C27H29NOS MolecularWeight: 415.59026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H29NOS/c29-25(21-9-3-1-4-10-21)15-18-28-19-16-27(17-20-28)24-14-8-7-13-23(24)26(30-27)22-11-5-2-6-12-22/h1-14,25-26,29H,15-20H2