3-(4-methylpiperazin-1-yl)-1,2,3,4-tetrahydroquinolin-8-amine

Systemtic Name: 3-(4-methylpiperazin-1-yl)-1,2,3,4-tetrahydroquinolin-8-amine Openeye Name: 3-(4-methylpiperazin-1-yl)-1,2,3,4-tetrahydroquinolin-8-amine CAS Name: 3-(4-methyl-1-piperazinyl)-1,2,3,4-tetrahydroquinolin-8-amine IUPAC Name: 3-(4-methylpiperazin-1-yl)-1,2,3,4-tetrahydroquinolin-8-amine Traditional Name: [3-(4-methylpiperazino)-1,2,3,4-tetrahydroquinolin-8-yl]amine Formula: C14H22N4 MolecularWeight: 246.35128

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2CC3=C(C(=CC=C3)N)NC2

Isomeric SMILES

CN1CCN(CC1)C2CC3=C(C(=CC=C3)N)NC2

InChI

InChI=1S/C14H22N4/c1-17-5-7-18(8-6-17)12-9-11-3-2-4-13(15)14(11)16-10-12/h2-4,12,16H,5-10,15H2,1H3