N-(4,5-dihydro-1H-imidazol-2-yl)-8-methyl-5,6,7,8-tetrahydroquinolin-3-amine

Systemtic Name: N-(4,5-dihydro-1H-imidazol-2-yl)-8-methyl-5,6,7,8-tetrahydroquinolin-3-amine Openeye Name: N-(4,5-dihydro-1H-imidazol-2-yl)-8-methyl-5,6,7,8-tetrahydroquinolin-3-amine CAS Name: N-(4,5-dihydro-1H-imidazol-2-yl)-8-methyl-5,6,7,8-tetrahydroquinolin-3-amine IUPAC Name: N-(4,5-dihydro-1H-imidazol-2-yl)-8-methyl-5,6,7,8-tetrahydroquinolin-3-amine Traditional Name: 2-imidazolin-2-yl-(8-methyl-5,6,7,8-tetrahydroquinolin-3-yl)amine Formula: C13H18N4 MolecularWeight: 230.30882

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC2=CC(=CN=C12)NC3=NCCN3

Isomeric SMILES

CC1CCCC2=CC(=CN=C12)NC3=NCCN3

InChI

InChI=1S/C13H18N4/c1-9-3-2-4-10-7-11(8-16-12(9)10)17-13-14-5-6-15-13/h7-9H,2-6H2,1H3,(H2,14,15,17)