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2-(6H-benzo[c][1]benzoxepin-11-ylideneamino)-N,N-dimethyl-ethanamine
2-(6H-benzo[c][1]benzoxepin-11-ylideneamino)-N,N-dimethyl-ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CCN=C1C2=CC=CC=C2COC3=CC=CC=C31
Isomeric SMILES
CN(C)CCN=C1C2=CC=CC=C2COC3=CC=CC=C31
InChI
InChI=1S/C18H20N2O/c1-20(2)12-11-19-18-15-8-4-3-7-14(15)13-21-17-10-6-5-9-16(17)18/h3-10H,11-13H2,1-2H3
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