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(3-cyclopentyl-6-methoxy-1-benzothiophen-2-yl)-[4-(dimethylaminomethyl)phenyl]methanone

(3-cyclopentyl-6-methoxy-1-benzothiophen-2-yl)-[4-(dimethylaminomethyl)phenyl]methanone

Systemtic Name:(3-cyclopentyl-6-methoxy-1-benzothiophen-2-yl)-[4-(dimethylaminomethyl)phenyl]methanone
Openeye Name:(3-cyclopentyl-6-methoxy-benzothiophen-2-yl)-[4-(dimethylaminomethyl)phenyl]methanone
CAS Name:(3-cyclopentyl-6-methoxy-1-benzothiophen-2-yl)-[4-(dimethylaminomethyl)phenyl]methanone
IUPAC Name:(3-cyclopentyl-6-methoxy-1-benzothiophen-2-yl)-[4-(dimethylaminomethyl)phenyl]methanone
Traditional Name:(3-cyclopentyl-6-methoxy-benzothiophen-2-yl)-[4-(dimethylaminomethyl)phenyl]methanone
Formula: C24H22NO2S
MolecularWeight: 388.50198
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=C(C=C1)C(=O)C2=C(C3=C(S2)C=C(C=C3)OC)[C]4[CH][CH][CH][CH]4


Isomeric SMILES

CN(C)CC1=CC=C(C=C1)C(=O)C2=C(C3=C(S2)C=C(C=C3)OC)[C]4[CH][CH][CH][CH]4


InChI

InChI=1S/C24H22NO2S/c1-25(2)15-16-8-10-18(11-9-16)23(26)24-22(17-6-4-5-7-17)20-13-12-19(27-3)14-21(20)28-24/h4-14H,15H2,1-3H3


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