1-(1,3-benzodioxol-5-yl)-1'-methyl-spiro[1H-2-benzothiophene-3,4'-piperidine]

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-1'-methyl-spiro[1H-2-benzothiophene-3,4'-piperidine] Openeye Name: 1-(1,3-benzodioxol-5-yl)-1'-methyl-spiro[1H-2-benzothiophene-3,4'-piperidine] CAS Name: 1-(1,3-benzodioxol-5-yl)-1'-methylspiro[1H-2-benzothiophene-3,4'-piperidine] IUPAC Name: 1-(1,3-benzodioxol-5-yl)-1'-methylspiro[1H-2-benzothiophene-3,4'-piperidine] Traditional Name: 1-(1,3-benzodioxol-5-yl)-1'-methyl-spiro[1H-isobenzothiophene-3,4'-piperidine] Formula: C20H21NO2S MolecularWeight: 339.45124

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2(CC1)C3=CC=CC=C3C(S2)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CN1CCC2(CC1)C3=CC=CC=C3C(S2)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C20H21NO2S/c1-21-10-8-20(9-11-21)16-5-3-2-4-15(16)19(24-20)14-6-7-17-18(12-14)23-13-22-17/h2-7,12,19H,8-11,13H2,1H3