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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC=C2C(=O)N3CCCC(C3)CO

Isomeric SMILES

CC1CCC2=C(C1)SC=C2C(=O)N3CCCC(C3)CO

InChI

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