(5-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-[3-(hydroxymethyl)piperidin-1-yl]methanone

Systemtic Name: (5-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-[3-(hydroxymethyl)piperidin-1-yl]methanone Openeye Name: (5-ethyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-[3-(hydroxymethyl)-1-piperidyl]methanone CAS Name: (5-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-[3-(hydroxymethyl)-1-piperidinyl]methanone IUPAC Name: (5-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-[3-(hydroxymethyl)piperidin-1-yl]methanone Traditional Name: (5-ethyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-(3-methylolpiperidino)methanone Formula: C17H25NO2S MolecularWeight: 307.4509

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC2=C(C1)C=C(S2)C(=O)N3CCCC(C3)CO

Isomeric SMILES

CCC1CCC2=C(C1)C=C(S2)C(=O)N3CCCC(C3)CO

InChI

InChI=1S/C17H25NO2S/c1-2-12-5-6-15-14(8-12)9-16(21-15)17(20)18-7-3-4-13(10-18)11-19/h9,12-13,19H,2-8,10-11H2,1H3