[1-[(2R,3R)-3-oxidanyl-1,2,3,4-tetrahydronaphthalen-2-yl]piperidin-4-yl]-thiophen-2-yl-methanone

Systemtic Name: [1-[(2R,3R)-3-oxidanyl-1,2,3,4-tetrahydronaphthalen-2-yl]piperidin-4-yl]-thiophen-2-yl-methanone Openeye Name: [1-[(2R,3R)-3-hydroxytetralin-2-yl]-4-piperidyl]-(2-thienyl)methanone CAS Name: [1-[(2R,3R)-3-hydroxy-1,2,3,4-tetrahydronaphthalen-2-yl]-4-piperidinyl]-thiophen-2-ylmethanone IUPAC Name: [1-[(2R,3R)-3-hydroxy-1,2,3,4-tetrahydronaphthalen-2-yl]piperidin-4-yl]-thiophen-2-ylmethanone Traditional Name: [1-[(2R,3R)-3-hydroxytetralin-2-yl]-4-piperidyl]-(2-thienyl)methanone Formula: C20H23NO2S MolecularWeight: 341.46712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)C2=CC=CS2)C3CC4=CC=CC=C4CC3O

Isomeric SMILES

C1CN(CCC1C(=O)C2=CC=CS2)[C@@H]3CC4=CC=CC=C4C[C@H]3O

InChI

InChI=1S/C20H23NO2S/c22-18-13-16-5-2-1-4-15(16)12-17(18)21-9-7-14(8-10-21)20(23)19-6-3-11-24-19/h1-6,11,14,17-18,22H,7-10,12-13H2/t17-,18-/m1/s1