2-(1,4,5,6-tetrahydropyridazin-3-yl)-1,2,3,4-tetrahydroquinoline

Systemtic Name: 2-(1,4,5,6-tetrahydropyridazin-3-yl)-1,2,3,4-tetrahydroquinoline Openeye Name: 2-(1,4,5,6-tetrahydropyridazin-3-yl)-1,2,3,4-tetrahydroquinoline CAS Name: 2-(1,4,5,6-tetrahydropyridazin-3-yl)-1,2,3,4-tetrahydroquinoline IUPAC Name: 2-(1,4,5,6-tetrahydropyridazin-3-yl)-1,2,3,4-tetrahydroquinoline Traditional Name: 2-(1,4,5,6-tetrahydropyridazin-3-yl)-1,2,3,4-tetrahydroquinoline Formula: C13H17N3 MolecularWeight: 215.29418

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NNC1)C2CCC3=CC=CC=C3N2

Isomeric SMILES

C1CC(=NNC1)C2CCC3=CC=CC=C3N2

InChI

InChI=1S/C13H17N3/c1-2-5-11-10(4-1)7-8-12(15-11)13-6-3-9-14-16-13/h1-2,4-5,12,14-15H,3,6-9H2