5-[[(2-oxidanyl-3-phenoxy-cyclopentyl)amino]methyl]-6,7-dihydro-5H-1-benzothiophen-4-one hydrochloride

Systemtic Name: 5-[[(2-oxidanyl-3-phenoxy-cyclopentyl)amino]methyl]-6,7-dihydro-5H-1-benzothiophen-4-one hydrochloride Openeye Name: 5-[[(2-hydroxy-3-phenoxy-cyclopentyl)amino]methyl]-6,7-dihydro-5H-benzothiophen-4-one hydrochloride CAS Name: 5-[[(2-hydroxy-3-phenoxycyclopentyl)amino]methyl]-6,7-dihydro-5H-1-benzothiophen-4-one hydrochloride IUPAC Name: 5-[[(2-hydroxy-3-phenoxycyclopentyl)amino]methyl]-6,7-dihydro-5H-1-benzothiophen-4-one hydrochloride Traditional Name: 5-[[(2-hydroxy-3-phenoxy-cyclopentyl)amino]methyl]-6,7-dihydro-5H-benzothiophen-4-one hydrochloride Formula: C20H24ClNO3S MolecularWeight: 393.92746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1NCC2CCC3=C(C2=O)C=CS3)O)OC4=CC=CC=C4.Cl

Isomeric SMILES

C1CC(C(C1NCC2CCC3=C(C2=O)C=CS3)O)OC4=CC=CC=C4.Cl

InChI

InChI=1S/C20H23NO3S.ClH/c22-19-13(6-9-18-15(19)10-11-25-18)12-21-16-7-8-17(20(16)23)24-14-4-2-1-3-5-14;/h1-5,10-11,13,16-17,20-21,23H,6-9,12H2;1H