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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC=C2C(=O)N3CCCCC3CO

Isomeric SMILES

CC1CCC2=C(C1)SC=C2C(=O)N3CCCCC3CO

InChI

InChI=1S/C16H23NO2S/c1-11-5-6-13-14(10-20-15(13)8-11)16(19)17-7-3-2-4-12(17)9-18/h10-12,18H,2-9H2,1H3