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

Systemtic Name: [3-(hydroxymethyl)piperidin-1-yl]-(5-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanone Openeye Name: [3-(hydroxymethyl)-1-piperidyl]-(5-methyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)methanone CAS Name: [3-(hydroxymethyl)-1-piperidinyl]-(5-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanone IUPAC Name: [3-(hydroxymethyl)piperidin-1-yl]-(5-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanone Traditional Name: (3-methylolpiperidino)-(5-methyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)methanone Formula: C16H23NO2S MolecularWeight: 293.42432

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C=C(S2)C(=O)N3CCCC(C3)CO

Isomeric SMILES

CC1CCC2=C(C1)C=C(S2)C(=O)N3CCCC(C3)CO

InChI

InChI=1S/C16H23NO2S/c1-11-4-5-14-13(7-11)8-15(20-14)16(19)17-6-2-3-12(9-17)10-18/h8,11-12,18H,2-7,9-10H2,1H3