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9-[8-(cyclopropylmethyl)-8-azabicyclo[3.2.1]octan-3-ylidene]-N,N-diethyl-thioxanthene-3-carboxamide

9-[8-(cyclopropylmethyl)-8-azabicyclo[3.2.1]octan-3-ylidene]-N,N-diethyl-thioxanthene-3-carboxamide

Systemtic Name:9-[8-(cyclopropylmethyl)-8-azabicyclo[3.2.1]octan-3-ylidene]-N,N-diethyl-thioxanthene-3-carboxamide
Openeye Name:9-[8-(cyclopropylmethyl)-8-azabicyclo[3.2.1]octan-3-ylidene]-N,N-diethyl-thioxanthene-3-carboxamide
CAS Name:9-[8-(cyclopropylmethyl)-8-azabicyclo[3.2.1]octan-3-ylidene]-N,N-diethyl-3-thioxanthenecarboxamide
IUPAC Name:9-[8-(cyclopropylmethyl)-8-azabicyclo[3.2.1]octan-3-ylidene]-N,N-diethylthioxanthene-3-carboxamide
Traditional Name:9-[8-(cyclopropylmethyl)-8-azabicyclo[3.2.1]octan-3-ylidene]-N,N-diethyl-thioxanthene-3-carboxamide
Formula: C29H34N2OS
MolecularWeight: 458.65806
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC2=C(C=C1)C(=C3CC4CCC(C3)N4CC5CC5)C6=CC=CC=C6S2


Isomeric SMILES

CCN(CC)C(=O)C1=CC2=C(C=C1)C(=C3CC4CCC(C3)N4CC5CC5)C6=CC=CC=C6S2


InChI

InChI=1S/C29H34N2OS/c1-3-30(4-2)29(32)20-11-14-25-27(17-20)33-26-8-6-5-7-24(26)28(25)21-15-22-12-13-23(16-21)31(22)18-19-9-10-19/h5-8,11,14,17,19,22-23H,3-4,9-10,12-13,15-16,18H2,1-2H3


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