N-methyl-N-[[1-(2-morpholin-4-ylethyl)benzimidazol-2-yl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine

Systemtic Name: N-methyl-N-[[1-(2-morpholin-4-ylethyl)benzimidazol-2-yl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine Openeye Name: N-methyl-N-[[1-(2-morpholinoethyl)benzimidazol-2-yl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine CAS Name: N-methyl-N-[[1-[2-(4-morpholinyl)ethyl]-2-benzimidazolyl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine IUPAC Name: N-methyl-N-[[1-(2-morpholin-4-ylethyl)benzimidazol-2-yl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine Traditional Name: methyl-[[1-(2-morpholinoethyl)benzimidazol-2-yl]methyl]-(5,6,7,8-tetrahydroquinolin-8-yl)amine Formula: C24H31N5O MolecularWeight: 405.53584

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2N1CCN3CCOCC3)C4CCCC5=C4N=CC=C5

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2N1CCN3CCOCC3)C4CCCC5=C4N=CC=C5

InChI

InChI=1S/C24H31N5O/c1-27(22-10-4-6-19-7-5-11-25-24(19)22)18-23-26-20-8-2-3-9-21(20)29(23)13-12-28-14-16-30-17-15-28/h2-3,5,7-9,11,22H,4,6,10,12-18H2,1H3