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2-(6,11-dihydrobenzo[c][1]benzothiepin-11-yloxy)-N,N-diethyl-ethanamine
2-(6,11-dihydrobenzo[c][1]benzothiepin-11-yloxy)-N,N-diethyl-ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CCOC1C2=CC=CC=C2CSC3=CC=CC=C13
Isomeric SMILES
CCN(CC)CCOC1C2=CC=CC=C2CSC3=CC=CC=C13
InChI
InChI=1S/C20H25NOS/c1-3-21(4-2)13-14-22-20-17-10-6-5-9-16(17)15-23-19-12-8-7-11-18(19)20/h5-12,20H,3-4,13-15H2,1-2H3
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