2-[[4-(1H-indol-4-yl)piperazin-1-yl]methyl]-1,2,3,4-tetrahydroquinolin-8-ol

Systemtic Name: 2-[[4-(1H-indol-4-yl)piperazin-1-yl]methyl]-1,2,3,4-tetrahydroquinolin-8-ol Openeye Name: 2-[[4-(1H-indol-4-yl)piperazin-1-yl]methyl]-1,2,3,4-tetrahydroquinolin-8-ol CAS Name: 2-[[4-(1H-indol-4-yl)-1-piperazinyl]methyl]-1,2,3,4-tetrahydroquinolin-8-ol IUPAC Name: 2-[[4-(1H-indol-4-yl)piperazin-1-yl]methyl]-1,2,3,4-tetrahydroquinolin-8-ol Traditional Name: 2-[[4-(1H-indol-4-yl)piperazino]methyl]-1,2,3,4-tetrahydroquinolin-8-ol Formula: C22H26N4O MolecularWeight: 362.46804

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=CC=C2)O)NC1CN3CCN(CC3)C4=CC=CC5=C4C=CN5

Isomeric SMILES

C1CC2=C(C(=CC=C2)O)NC1CN3CCN(CC3)C4=CC=CC5=C4C=CN5

InChI

InChI=1S/C22H26N4O/c27-21-6-1-3-16-7-8-17(24-22(16)21)15-25-11-13-26(14-12-25)20-5-2-4-19-18(20)9-10-23-19/h1-6,9-10,17,23-24,27H,7-8,11-15H2