3-(2-bromanyl-6,11-dihydrobenzo[c][1]benzothiepin-11-yl)-N,N-dimethyl-propan-1-amine

Systemtic Name: 3-(2-bromanyl-6,11-dihydrobenzo[c][1]benzothiepin-11-yl)-N,N-dimethyl-propan-1-amine Openeye Name: 3-(2-bromo-6,11-dihydrobenzo[c][1]benzothiepin-11-yl)-N,N-dimethyl-propan-1-amine CAS Name: 3-(2-bromo-6,11-dihydrobenzo[c][1]benzothiepin-11-yl)-N,N-dimethyl-1-propanamine IUPAC Name: 3-(2-bromo-6,11-dihydrobenzo[c][1]benzothiepin-11-yl)-N,N-dimethylpropan-1-amine Traditional Name: 3-(2-bromo-6,11-dihydrobenzo[c][1]benzothiepin-11-yl)propyl-dimethyl-amine Formula: C19H22BrNS MolecularWeight: 376.35368

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCC1C2=CC=CC=C2CSC3=C1C=C(C=C3)Br

Isomeric SMILES

CN(C)CCCC1C2=CC=CC=C2CSC3=C1C=C(C=C3)Br

InChI

InChI=1S/C19H22BrNS/c1-21(2)11-5-8-17-16-7-4-3-6-14(16)13-22-19-10-9-15(20)12-18(17)19/h3-4,6-7,9-10,12,17H,5,8,11,13H2,1-2H3