[3-methoxy-4-(pyrrolidin-1-ylmethyl)phenyl]-[2-(4-trimethylsilyloxyphenyl)-1-benzothiophen-3-yl]methanone

Systemtic Name: [3-methoxy-4-(pyrrolidin-1-ylmethyl)phenyl]-[2-(4-trimethylsilyloxyphenyl)-1-benzothiophen-3-yl]methanone Openeye Name: [3-methoxy-4-(pyrrolidin-1-ylmethyl)phenyl]-[2-(4-trimethylsilyloxyphenyl)benzothiophen-3-yl]methanone CAS Name: [3-methoxy-4-(1-pyrrolidinylmethyl)phenyl]-[2-(4-trimethylsilyloxyphenyl)-1-benzothiophen-3-yl]methanone IUPAC Name: [3-methoxy-4-(pyrrolidin-1-ylmethyl)phenyl]-[2-(4-trimethylsilyloxyphenyl)-1-benzothiophen-3-yl]methanone Traditional Name: [3-methoxy-4-(pyrrolidinomethyl)phenyl]-[2-(4-trimethylsilyloxyphenyl)benzothiophen-3-yl]methanone Formula: C30H33NO3SSi MolecularWeight: 515.73842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)C2=C(SC3=CC=CC=C32)C4=CC=C(C=C4)O[Si](C)(C)C)CN5CCCC5

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)C2=C(SC3=CC=CC=C32)C4=CC=C(C=C4)O[Si](C)(C)C)CN5CCCC5

InChI

InChI=1S/C30H33NO3SSi/c1-33-26-19-22(11-12-23(26)20-31-17-7-8-18-31)29(32)28-25-9-5-6-10-27(25)35-30(28)21-13-15-24(16-14-21)34-36(2,3)4/h5-6,9-16,19H,7-8,17-18,20H2,1-4H3