3-imidazol-1-yl-1,2,3,4-tetrahydroquinolin-8-amine

Systemtic Name: 3-imidazol-1-yl-1,2,3,4-tetrahydroquinolin-8-amine Openeye Name: 3-imidazol-1-yl-1,2,3,4-tetrahydroquinolin-8-amine CAS Name: 3-(1-imidazolyl)-1,2,3,4-tetrahydroquinolin-8-amine IUPAC Name: 3-imidazol-1-yl-1,2,3,4-tetrahydroquinolin-8-amine Traditional Name: (3-imidazol-1-yl-1,2,3,4-tetrahydroquinolin-8-yl)amine Formula: C12H14N4 MolecularWeight: 214.26636

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CNC2=C1C=CC=C2N)N3C=CN=C3

Isomeric SMILES

C1C(CNC2=C1C=CC=C2N)N3C=CN=C3

InChI

InChI=1S/C12H14N4/c13-11-3-1-2-9-6-10(7-15-12(9)11)16-5-4-14-8-16/h1-5,8,10,15H,6-7,13H2