(2-cyclohexyl-6-oxidanyl-1-benzothiophen-3-yl)-[4-(2-diethylaminoethyloxy)phenyl]methanone

Systemtic Name: (2-cyclohexyl-6-oxidanyl-1-benzothiophen-3-yl)-[4-(2-diethylaminoethyloxy)phenyl]methanone Openeye Name: (2-cyclohexyl-6-hydroxy-benzothiophen-3-yl)-[4-(2-diethylaminoethyloxy)phenyl]methanone CAS Name: (2-cyclohexyl-6-hydroxy-1-benzothiophen-3-yl)-[4-(2-diethylaminoethyloxy)phenyl]methanone IUPAC Name: (2-cyclohexyl-6-hydroxy-1-benzothiophen-3-yl)-[4-(2-diethylaminoethyloxy)phenyl]methanone Traditional Name: (2-cyclohexyl-6-hydroxy-benzothiophen-3-yl)-[4-(2-diethylaminoethyloxy)phenyl]methanone Formula: C27H33NO3S MolecularWeight: 451.62082

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CC=C(C=C1)C(=O)C2=C(SC3=C2C=CC(=C3)O)C4CCCCC4

Isomeric SMILES

CCN(CC)CCOC1=CC=C(C=C1)C(=O)C2=C(SC3=C2C=CC(=C3)O)C4CCCCC4

InChI

InChI=1S/C27H33NO3S/c1-3-28(4-2)16-17-31-22-13-10-19(11-14-22)26(30)25-23-15-12-21(29)18-24(23)32-27(25)20-8-6-5-7-9-20/h10-15,18,20,29H,3-9,16-17H2,1-2H3