2-(6,11-dihydrobenzo[c][1]benzothiepin-11-yloxy)-N,N-dimethyl-ethanamine; methanoic acid

Systemtic Name: 2-(6,11-dihydrobenzo[c][1]benzothiepin-11-yloxy)-N,N-dimethyl-ethanamine; methanoic acid Openeye Name: 2-(6,11-dihydrobenzo[c][1]benzothiepin-11-yloxy)-N,N-dimethyl-ethanamine; formic acid CAS Name: 2-(6,11-dihydrobenzo[c][1]benzothiepin-11-yloxy)-N,N-dimethylethanamine; formic acid IUPAC Name: 2-(6,11-dihydrobenzo[c][1]benzothiepin-11-yloxy)-N,N-dimethylethanamine; formic acid Traditional Name: 2-(6,11-dihydrobenzo[c][1]benzothiepin-11-yloxy)ethyl-dimethyl-amine; formic acid Formula: C19H23NO3S MolecularWeight: 345.45582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NOS.CH2O2/c1-19(2)11-12-20-18-15-8-4-3-7-14(15)13-21-17-10-6-5-9-16(17)18;2-1-3/h3-10,18H,11-13H2,1-2H3;1H,(H,2,3)