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7-[3-[2-(3-fluoranyl-4-methoxy-phenyl)ethyl]-4-methoxy-phenoxy]-6-methyl-2,3-dihydro-1H-inden-4-amine

7-[3-[2-(3-fluoranyl-4-methoxy-phenyl)ethyl]-4-methoxy-phenoxy]-6-methyl-2,3-dihydro-1H-inden-4-amine

Systemtic Name:7-[3-[2-(3-fluoranyl-4-methoxy-phenyl)ethyl]-4-methoxy-phenoxy]-6-methyl-2,3-dihydro-1H-inden-4-amine
Openeye Name:7-[3-[2-(3-fluoro-4-methoxy-phenyl)ethyl]-4-methoxy-phenoxy]-6-methyl-indan-4-amine
CAS Name:7-[3-[2-(3-fluoro-4-methoxyphenyl)ethyl]-4-methoxyphenoxy]-6-methyl-2,3-dihydro-1H-inden-4-amine
IUPAC Name:7-[3-[2-(3-fluoro-4-methoxyphenyl)ethyl]-4-methoxyphenoxy]-6-methyl-2,3-dihydro-1H-inden-4-amine
Traditional Name:[7-[3-[2-(3-fluoro-4-methoxy-phenyl)ethyl]-4-methoxy-phenoxy]-6-methyl-indan-4-yl]amine
Formula: C26H28FNO3
MolecularWeight: 421.503823
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2CCCC2=C1OC3=CC(=C(C=C3)OC)CCC4=CC(=C(C=C4)OC)F)N


Isomeric SMILES

CC1=CC(=C2CCCC2=C1OC3=CC(=C(C=C3)OC)CCC4=CC(=C(C=C4)OC)F)N


InChI

InChI=1S/C26H28FNO3/c1-16-13-23(28)20-5-4-6-21(20)26(16)31-19-10-12-24(29-2)18(15-19)9-7-17-8-11-25(30-3)22(27)14-17/h8,10-15H,4-7,9,28H2,1-3H3


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