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

Systemtic Name: (2-cyclohexyl-6-oxidanyl-1-benzothiophen-3-yl)-[4-[3-(dimethylamino)propyl]phenyl]methanone Openeye Name: (2-cyclohexyl-6-hydroxy-benzothiophen-3-yl)-[4-[3-(dimethylamino)propyl]phenyl]methanone CAS Name: (2-cyclohexyl-6-hydroxy-1-benzothiophen-3-yl)-[4-[3-(dimethylamino)propyl]phenyl]methanone IUPAC Name: (2-cyclohexyl-6-hydroxy-1-benzothiophen-3-yl)-[4-[3-(dimethylamino)propyl]phenyl]methanone Traditional Name: (2-cyclohexyl-6-hydroxy-benzothiophen-3-yl)-[4-[3-(dimethylamino)propyl]phenyl]methanone Formula: C26H31NO2S MolecularWeight: 421.59484

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCC1=CC=C(C=C1)C(=O)C2=C(SC3=C2C=CC(=C3)O)C4CCCCC4

Isomeric SMILES

CN(C)CCCC1=CC=C(C=C1)C(=O)C2=C(SC3=C2C=CC(=C3)O)C4CCCCC4

InChI

InChI=1S/C26H31NO2S/c1-27(2)16-6-7-18-10-12-19(13-11-18)25(29)24-22-15-14-21(28)17-23(22)30-26(24)20-8-4-3-5-9-20/h10-15,17,20,28H,3-9,16H2,1-2H3