N-(6,11-dihydrobenzo[c][1]benzothiepin-11-yl)-N',N'-dimethyl-ethane-1,2-diamine

Systemtic Name: N-(6,11-dihydrobenzo[c][1]benzothiepin-11-yl)-N',N'-dimethyl-ethane-1,2-diamine Openeye Name: N-(6,11-dihydrobenzo[c][1]benzothiepin-11-yl)-N',N'-dimethyl-ethane-1,2-diamine CAS Name: N-(6,11-dihydrobenzo[c][1]benzothiepin-11-yl)-N',N'-dimethylethane-1,2-diamine IUPAC Name: N-(6,11-dihydrobenzo[c][1]benzothiepin-11-yl)-N',N'-dimethylethane-1,2-diamine Traditional Name: 2-(6,11-dihydrobenzo[c][1]benzothiepin-11-ylamino)ethyl-dimethyl-amine Formula: C18H22N2S MolecularWeight: 298.44568

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC1C2=CC=CC=C2CSC3=CC=CC=C13

Isomeric SMILES

CN(C)CCNC1C2=CC=CC=C2CSC3=CC=CC=C13

InChI

InChI=1S/C18H22N2S/c1-20(2)12-11-19-18-15-8-4-3-7-14(15)13-21-17-10-6-5-9-16(17)18/h3-10,18-19H,11-13H2,1-2H3