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[2-(2-diethylaminoethyloxy)phenyl]-[2-(4-methoxyphenyl)-1-benzothiophen-3-yl]methanone

[2-(2-diethylaminoethyloxy)phenyl]-[2-(4-methoxyphenyl)-1-benzothiophen-3-yl]methanone

Systemtic Name:[2-(2-diethylaminoethyloxy)phenyl]-[2-(4-methoxyphenyl)-1-benzothiophen-3-yl]methanone
Openeye Name:[2-(2-diethylaminoethyloxy)phenyl]-[2-(4-methoxyphenyl)benzothiophen-3-yl]methanone
CAS Name:[2-(2-diethylaminoethyloxy)phenyl]-[2-(4-methoxyphenyl)-1-benzothiophen-3-yl]methanone
IUPAC Name:[2-(2-diethylaminoethyloxy)phenyl]-[2-(4-methoxyphenyl)-1-benzothiophen-3-yl]methanone
Traditional Name:[2-(2-diethylaminoethyloxy)phenyl]-[2-(4-methoxyphenyl)benzothiophen-3-yl]methanone
Formula: C28H29NO3S
MolecularWeight: 459.59976
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CC=CC=C1C(=O)C2=C(SC3=CC=CC=C32)C4=CC=C(C=C4)OC


Isomeric SMILES

CCN(CC)CCOC1=CC=CC=C1C(=O)C2=C(SC3=CC=CC=C32)C4=CC=C(C=C4)OC


InChI

InChI=1S/C28H29NO3S/c1-4-29(5-2)18-19-32-24-12-8-6-10-22(24)27(30)26-23-11-7-9-13-25(23)33-28(26)20-14-16-21(31-3)17-15-20/h6-17H,4-5,18-19H2,1-3H3


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