3-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]-4,5-dihydro-2H-benzo[g]indazole

Systemtic Name: 3-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]-4,5-dihydro-2H-benzo[g]indazole Openeye Name: 3-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]-4,5-dihydro-2H-benzo[g]indazole CAS Name: 3-[[4-(4-methoxyphenyl)-1-piperazinyl]methyl]-4,5-dihydro-2H-benzo[g]indazole IUPAC Name: 3-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]-4,5-dihydro-2H-benzo[g]indazole Traditional Name: 3-[[4-(4-methoxyphenyl)piperazino]methyl]-4,5-dihydro-2H-benz[g]indazole Formula: C23H26N4O MolecularWeight: 374.47874

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CC3=C4CCC5=CC=CC=C5C4=NN3

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CC3=C4CCC5=CC=CC=C5C4=NN3

InChI

InChI=1S/C23H26N4O/c1-28-19-9-7-18(8-10-19)27-14-12-26(13-15-27)16-22-21-11-6-17-4-2-3-5-20(17)23(21)25-24-22/h2-5,7-10H,6,11-16H2,1H3,(H,24,25)