[3-(hydroxymethyl)piperidin-1-yl]-(4,5,6,7-tetrahydro-1-benzothiophen-3-yl)methanone

Systemtic Name: [3-(hydroxymethyl)piperidin-1-yl]-(4,5,6,7-tetrahydro-1-benzothiophen-3-yl)methanone Openeye Name: [3-(hydroxymethyl)-1-piperidyl]-(4,5,6,7-tetrahydrobenzothiophen-3-yl)methanone CAS Name: [3-(hydroxymethyl)-1-piperidinyl]-(4,5,6,7-tetrahydro-1-benzothiophen-3-yl)methanone IUPAC Name: [3-(hydroxymethyl)piperidin-1-yl]-(4,5,6,7-tetrahydro-1-benzothiophen-3-yl)methanone Traditional Name: (3-methylolpiperidino)-(4,5,6,7-tetrahydrobenzothiophen-3-yl)methanone Formula: C15H21NO2S MolecularWeight: 279.39774

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=CS2)C(=O)N3CCCC(C3)CO

Isomeric SMILES

C1CCC2=C(C1)C(=CS2)C(=O)N3CCCC(C3)CO

InChI

InChI=1S/C15H21NO2S/c17-9-11-4-3-7-16(8-11)15(18)13-10-19-14-6-2-1-5-12(13)14/h10-11,17H,1-9H2