3-[2,9-bis(chloranyl)-6,11-dihydrobenzo[c][1]benzothiepin-11-yl]-N,N-dimethyl-propan-1-amine

Systemtic Name: 3-[2,9-bis(chloranyl)-6,11-dihydrobenzo[c][1]benzothiepin-11-yl]-N,N-dimethyl-propan-1-amine Openeye Name: 3-(2,9-dichloro-6,11-dihydrobenzo[c][1]benzothiepin-11-yl)-N,N-dimethyl-propan-1-amine CAS Name: 3-(2,9-dichloro-6,11-dihydrobenzo[c][1]benzothiepin-11-yl)-N,N-dimethyl-1-propanamine IUPAC Name: 3-(2,9-dichloro-6,11-dihydrobenzo[c][1]benzothiepin-11-yl)-N,N-dimethylpropan-1-amine Traditional Name: 3-(2,9-dichloro-6,11-dihydrobenzo[c][1]benzothiepin-11-yl)propyl-dimethyl-amine Formula: C19H21Cl2NS MolecularWeight: 366.34774

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCC1C2=C(CSC3=C1C=C(C=C3)Cl)C=CC(=C2)Cl

Isomeric SMILES

CN(C)CCCC1C2=C(CSC3=C1C=C(C=C3)Cl)C=CC(=C2)Cl

InChI

InChI=1S/C19H21Cl2NS/c1-22(2)9-3-4-16-17-10-14(20)6-5-13(17)12-23-19-8-7-15(21)11-18(16)19/h5-8,10-11,16H,3-4,9,12H2,1-2H3