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

Systemtic Name: [4-(2-diethylaminoethyloxy)phenyl]-[2-(3-methylcyclohexyl)-6-oxidanyl-1-benzothiophen-3-yl]methanone Openeye Name: [4-(2-diethylaminoethyloxy)phenyl]-[6-hydroxy-2-(3-methylcyclohexyl)benzothiophen-3-yl]methanone CAS Name: [4-(2-diethylaminoethyloxy)phenyl]-[6-hydroxy-2-(3-methylcyclohexyl)-1-benzothiophen-3-yl]methanone IUPAC Name: [4-(2-diethylaminoethyloxy)phenyl]-[6-hydroxy-2-(3-methylcyclohexyl)-1-benzothiophen-3-yl]methanone Traditional Name: [4-(2-diethylaminoethyloxy)phenyl]-[6-hydroxy-2-(3-methylcyclohexyl)benzothiophen-3-yl]methanone Formula: C28H35NO3S MolecularWeight: 465.6474

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CC=C(C=C1)C(=O)C2=C(SC3=C2C=CC(=C3)O)C4CCCC(C4)C

Isomeric SMILES

CCN(CC)CCOC1=CC=C(C=C1)C(=O)C2=C(SC3=C2C=CC(=C3)O)C4CCCC(C4)C

InChI

InChI=1S/C28H35NO3S/c1-4-29(5-2)15-16-32-23-12-9-20(10-13-23)27(31)26-24-14-11-22(30)18-25(24)33-28(26)21-8-6-7-19(3)17-21/h9-14,18-19,21,30H,4-8,15-17H2,1-3H3