3-cyclopentyl-2-[(4-fluorophenyl)methyl]-6-methoxy-4,5-dihydrobenzo[g]indazole

Systemtic Name: 3-cyclopentyl-2-[(4-fluorophenyl)methyl]-6-methoxy-4,5-dihydrobenzo[g]indazole Openeye Name: 3-cyclopentyl-2-[(4-fluorophenyl)methyl]-6-methoxy-4,5-dihydrobenzo[g]indazole CAS Name: 3-cyclopentyl-2-[(4-fluorophenyl)methyl]-6-methoxy-4,5-dihydrobenzo[g]indazole IUPAC Name: 3-cyclopentyl-2-[(4-fluorophenyl)methyl]-6-methoxy-4,5-dihydrobenzo[g]indazole Traditional Name: 3-cyclopentyl-2-(4-fluorobenzyl)-6-methoxy-4,5-dihydrobenz[g]indazole Formula: C24H20FN2O MolecularWeight: 371.426803

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CCC3=C(N(N=C32)CC4=CC=C(C=C4)F)[C]5[CH][CH][CH][CH]5

Isomeric SMILES

COC1=CC=CC2=C1CCC3=C(N(N=C32)CC4=CC=C(C=C4)F)[C]5[CH][CH][CH][CH]5

InChI

InChI=1S/C24H20FN2O/c1-28-22-8-4-7-20-19(22)13-14-21-23(20)26-27(24(21)17-5-2-3-6-17)15-16-9-11-18(25)12-10-16/h2-12H,13-15H2,1H3