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N,N-diethyl-2-[4-[3-(4-methoxyphenyl)-1H-inden-2-yl]phenoxy]ethanamine
N,N-diethyl-2-[4-[3-(4-methoxyphenyl)-1H-inden-2-yl]phenoxy]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CCOC1=CC=C(C=C1)C2=C(C3=CC=CC=C3C2)C4=CC=C(C=C4)OC
Isomeric SMILES
CCN(CC)CCOC1=CC=C(C=C1)C2=C(C3=CC=CC=C3C2)C4=CC=C(C=C4)OC
InChI
InChI=1S/C28H31NO2/c1-4-29(5-2)18-19-31-25-16-10-21(11-17-25)27-20-23-8-6-7-9-26(23)28(27)22-12-14-24(30-3)15-13-22/h6-17H,4-5,18-20H2,1-3H3
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