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

Systemtic Name: (2-cyclohexyl-6-oxidanyl-1-benzothiophen-3-yl)-[4-[3-(dimethylamino)propoxy]phenyl]methanone Openeye Name: (2-cyclohexyl-6-hydroxy-benzothiophen-3-yl)-[4-[3-(dimethylamino)propoxy]phenyl]methanone CAS Name: (2-cyclohexyl-6-hydroxy-1-benzothiophen-3-yl)-[4-[3-(dimethylamino)propoxy]phenyl]methanone IUPAC Name: (2-cyclohexyl-6-hydroxy-1-benzothiophen-3-yl)-[4-[3-(dimethylamino)propoxy]phenyl]methanone Traditional Name: (2-cyclohexyl-6-hydroxy-benzothiophen-3-yl)-[4-[3-(dimethylamino)propoxy]phenyl]methanone Formula: C26H31NO3S MolecularWeight: 437.59424

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCOC1=CC=C(C=C1)C(=O)C2=C(SC3=C2C=CC(=C3)O)C4CCCCC4

Isomeric SMILES

CN(C)CCCOC1=CC=C(C=C1)C(=O)C2=C(SC3=C2C=CC(=C3)O)C4CCCCC4

InChI

InChI=1S/C26H31NO3S/c1-27(2)15-6-16-30-21-12-9-18(10-13-21)25(29)24-22-14-11-20(28)17-23(22)31-26(24)19-7-4-3-5-8-19/h9-14,17,19,28H,3-8,15-16H2,1-2H3