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cyclopentane; 3-cyclopentyl-8-methoxy-2-[(4-methoxyphenyl)methyl]-4,5-dihydrobenzo[g]indazole; iron(2+)

cyclopentane; 3-cyclopentyl-8-methoxy-2-[(4-methoxyphenyl)methyl]-4,5-dihydrobenzo[g]indazole; iron(2+)

Systemtic Name:cyclopentane; 3-cyclopentyl-8-methoxy-2-[(4-methoxyphenyl)methyl]-4,5-dihydrobenzo[g]indazole; iron(2+)
Openeye Name:ferrous; cyclopentane; 3-cyclopentyl-8-methoxy-2-[(4-methoxyphenyl)methyl]-4,5-dihydrobenzo[g]indazole
CAS Name:cyclopentane; 3-cyclopentyl-8-methoxy-2-[(4-methoxyphenyl)methyl]-4,5-dihydrobenzo[g]indazole; iron(2+)
IUPAC Name:cyclopentane; 3-cyclopentyl-8-methoxy-2-[(4-methoxyphenyl)methyl]-4,5-dihydrobenzo[g]indazole; iron(2+)
Traditional Name:ferrous; cyclopentane; 3-cyclopentyl-8-methoxy-2-p-anisyl-4,5-dihydrobenz[g]indazole
Formula: C30H28FeN2O2+2
MolecularWeight: 504.40052
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=C3CCC4=C(C3=N2)C=C(C=C4)OC)[C]5[CH][CH][CH][CH]5.[CH]1[CH][CH][CH][CH]1.[Fe+2]


Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=C3CCC4=C(C3=N2)C=C(C=C4)OC)[C]5[CH][CH][CH][CH]5.[CH]1[CH][CH][CH][CH]1.[Fe+2]


InChI

InChI=1S/C25H23N2O2.C5H5.Fe/c1-28-20-11-7-17(8-12-20)16-27-25(19-5-3-4-6-19)22-14-10-18-9-13-21(29-2)15-23(18)24(22)26-27;1-2-4-5-3-1;/h3-9,11-13,15H,10,14,16H2,1-2H3;1-5H;/q;;+2


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