2-(4-methylpiperazin-1-yl)-5,6,7,8-tetrahydroquinoline

Systemtic Name: 2-(4-methylpiperazin-1-yl)-5,6,7,8-tetrahydroquinoline Openeye Name: 2-(4-methylpiperazin-1-yl)-5,6,7,8-tetrahydroquinoline CAS Name: 2-(4-methyl-1-piperazinyl)-5,6,7,8-tetrahydroquinoline IUPAC Name: 2-(4-methylpiperazin-1-yl)-5,6,7,8-tetrahydroquinoline Traditional Name: 2-(4-methylpiperazino)-5,6,7,8-tetrahydroquinoline Formula: C14H21N3 MolecularWeight: 231.33664

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC3=C(CCCC3)C=C2

Isomeric SMILES

CN1CCN(CC1)C2=NC3=C(CCCC3)C=C2

InChI

InChI=1S/C14H21N3/c1-16-8-10-17(11-9-16)14-7-6-12-4-2-3-5-13(12)15-14/h6-7H,2-5,8-11H2,1H3