3-(4-phenethylpiperazin-1-yl)-3a,4,5,9b-tetrahydro-1H-benzo[g]indazole

Systemtic Name: 3-(4-phenethylpiperazin-1-yl)-3a,4,5,9b-tetrahydro-1H-benzo[g]indazole Openeye Name: 3-(4-phenethylpiperazin-1-yl)-3a,4,5,9b-tetrahydro-1H-benzo[g]indazole CAS Name: 3-(4-phenethyl-1-piperazinyl)-3a,4,5,9b-tetrahydro-1H-benzo[g]indazole IUPAC Name: 3-(4-phenethylpiperazin-1-yl)-3a,4,5,9b-tetrahydro-1H-benzo[g]indazole Traditional Name: 3-(4-phenethylpiperazino)-3a,4,5,9b-tetrahydro-1H-benz[g]indazole Formula: C23H28N4 MolecularWeight: 360.49522

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C3C1C(=NN3)N4CCN(CC4)CCC5=CC=CC=C5

Isomeric SMILES

C1CC2=CC=CC=C2C3C1C(=NN3)N4CCN(CC4)CCC5=CC=CC=C5

InChI

InChI=1S/C23H28N4/c1-2-6-18(7-3-1)12-13-26-14-16-27(17-15-26)23-21-11-10-19-8-4-5-9-20(19)22(21)24-25-23/h1-9,21-22,24H,10-17H2