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N-(6,11-dihydrobenzo[c][1]benzothiepin-11-yl)-2-(dimethylamino)ethanamide

N-(6,11-dihydrobenzo[c][1]benzothiepin-11-yl)-2-(dimethylamino)ethanamide

Systemtic Name:N-(6,11-dihydrobenzo[c][1]benzothiepin-11-yl)-2-(dimethylamino)ethanamide
Openeye Name:N-(6,11-dihydrobenzo[c][1]benzothiepin-11-yl)-2-(dimethylamino)acetamide
CAS Name:N-(6,11-dihydrobenzo[c][1]benzothiepin-11-yl)-2-(dimethylamino)acetamide
IUPAC Name:N-(6,11-dihydrobenzo[c][1]benzothiepin-11-yl)-2-(dimethylamino)acetamide
Traditional Name:N-(6,11-dihydrobenzo[c][1]benzothiepin-11-yl)-2-(dimethylamino)acetamide
Formula: C18H20N2OS
MolecularWeight: 312.4292
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(=O)NC1C2=CC=CC=C2CSC3=CC=CC=C13


Isomeric SMILES

CN(C)CC(=O)NC1C2=CC=CC=C2CSC3=CC=CC=C13


InChI

InChI=1S/C18H20N2OS/c1-20(2)11-17(21)19-18-14-8-4-3-7-13(14)12-22-16-10-6-5-9-15(16)18/h3-10,18H,11-12H2,1-2H3,(H,19,21)


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