6-(4-methylpiperazin-1-yl)-1,2,3,4-tetrahydroquinoline

Systemtic Name: 6-(4-methylpiperazin-1-yl)-1,2,3,4-tetrahydroquinoline Openeye Name: 6-(4-methylpiperazin-1-yl)-1,2,3,4-tetrahydroquinoline CAS Name: 6-(4-methyl-1-piperazinyl)-1,2,3,4-tetrahydroquinoline IUPAC Name: 6-(4-methylpiperazin-1-yl)-1,2,3,4-tetrahydroquinoline Traditional Name: 6-(4-methylpiperazino)-1,2,3,4-tetrahydroquinoline Formula: C14H21N3 MolecularWeight: 231.33664

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC3=C(C=C2)NCCC3

Isomeric SMILES

CN1CCN(CC1)C2=CC3=C(C=C2)NCCC3

InChI

InChI=1S/C14H21N3/c1-16-7-9-17(10-8-16)13-4-5-14-12(11-13)3-2-6-15-14/h4-5,11,15H,2-3,6-10H2,1H3