(8S)-N-methyl-N-[(1-methyl-7-piperazin-1-yl-benzimidazol-2-yl)methyl]-5,6,7,8-tetrahydroquinolin-8-amine

Systemtic Name: (8S)-N-methyl-N-[(1-methyl-7-piperazin-1-yl-benzimidazol-2-yl)methyl]-5,6,7,8-tetrahydroquinolin-8-amine Openeye Name: (8S)-N-methyl-N-[(1-methyl-7-piperazin-1-yl-benzimidazol-2-yl)methyl]-5,6,7,8-tetrahydroquinolin-8-amine CAS Name: (8S)-N-methyl-N-[[1-methyl-7-(1-piperazinyl)-2-benzimidazolyl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine IUPAC Name: (8S)-N-methyl-N-[(1-methyl-7-piperazin-1-ylbenzimidazol-2-yl)methyl]-5,6,7,8-tetrahydroquinolin-8-amine Traditional Name: methyl-[(1-methyl-7-piperazino-benzimidazol-2-yl)methyl]-[(8S)-5,6,7,8-tetrahydroquinolin-8-yl]amine Formula: C23H30N6 MolecularWeight: 390.5245

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC2=C1C(=CC=C2)N3CCNCC3)CN(C)C4CCCC5=C4N=CC=C5

Isomeric SMILES

CN1C(=NC2=C1C(=CC=C2)N3CCNCC3)CN(C)[C@H]4CCCC5=C4N=CC=C5

InChI

InChI=1S/C23H30N6/c1-27(19-9-3-6-17-7-5-11-25-22(17)19)16-21-26-18-8-4-10-20(23(18)28(21)2)29-14-12-24-13-15-29/h4-5,7-8,10-11,19,24H,3,6,9,12-16H2,1-2H3/t19-/m0/s1