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[2-[4-(2-diethylaminoethyloxy)phenyl]-6-propoxy-1-benzothiophen-3-yl]-(4-methoxyphenyl)methanone

[2-[4-(2-diethylaminoethyloxy)phenyl]-6-propoxy-1-benzothiophen-3-yl]-(4-methoxyphenyl)methanone

Systemtic Name:[2-[4-(2-diethylaminoethyloxy)phenyl]-6-propoxy-1-benzothiophen-3-yl]-(4-methoxyphenyl)methanone
Openeye Name:[2-[4-(2-diethylaminoethyloxy)phenyl]-6-propoxy-benzothiophen-3-yl]-(4-methoxyphenyl)methanone
CAS Name:[2-[4-(2-diethylaminoethyloxy)phenyl]-6-propoxy-1-benzothiophen-3-yl]-(4-methoxyphenyl)methanone
IUPAC Name:[2-[4-(2-diethylaminoethyloxy)phenyl]-6-propoxy-1-benzothiophen-3-yl]-(4-methoxyphenyl)methanone
Traditional Name:[2-[4-(2-diethylaminoethyloxy)phenyl]-6-propoxy-benzothiophen-3-yl]-(4-methoxyphenyl)methanone
Formula: C31H35NO4S
MolecularWeight: 517.6789
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)C(=C(S2)C3=CC=C(C=C3)OCCN(CC)CC)C(=O)C4=CC=C(C=C4)OC


Isomeric SMILES

CCCOC1=CC2=C(C=C1)C(=C(S2)C3=CC=C(C=C3)OCCN(CC)CC)C(=O)C4=CC=C(C=C4)OC


InChI

InChI=1S/C31H35NO4S/c1-5-19-35-26-16-17-27-28(21-26)37-31(29(27)30(33)22-8-12-24(34-4)13-9-22)23-10-14-25(15-11-23)36-20-18-32(6-2)7-3/h8-17,21H,5-7,18-20H2,1-4H3


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