2-[[(11S)-6,11-dihydrobenzo[c][1]benzothiepin-11-yl]oxy]-N,N-dimethyl-ethanamine

Systemtic Name: 2-[[(11S)-6,11-dihydrobenzo[c][1]benzothiepin-11-yl]oxy]-N,N-dimethyl-ethanamine Openeye Name: 2-[[(11S)-6,11-dihydrobenzo[c][1]benzothiepin-11-yl]oxy]-N,N-dimethyl-ethanamine CAS Name: 2-[[(11S)-6,11-dihydrobenzo[c][1]benzothiepin-11-yl]oxy]-N,N-dimethylethanamine IUPAC Name: 2-[[(11S)-6,11-dihydrobenzo[c][1]benzothiepin-11-yl]oxy]-N,N-dimethylethanamine Traditional Name: 2-[[(11S)-6,11-dihydrobenzo[c][1]benzothiepin-11-yl]oxy]ethyl-dimethyl-amine Formula: C18H21NOS MolecularWeight: 299.43044

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1C2=CC=CC=C2CSC3=CC=CC=C13

Isomeric SMILES

CN(C)CCO[C@H]1C2=CC=CC=C2CSC3=CC=CC=C13

InChI

InChI=1S/C18H21NOS/c1-19(2)11-12-20-18-15-8-4-3-7-14(15)13-21-17-10-6-5-9-16(17)18/h3-10,18H,11-13H2,1-2H3/t18-/m0/s1