2-(4-methylpiperazin-1-yl)-5,6-dihydrobenzo[h]quinoline

Systemtic Name: 2-(4-methylpiperazin-1-yl)-5,6-dihydrobenzo[h]quinoline Openeye Name: 2-(4-methylpiperazin-1-yl)-5,6-dihydrobenzo[h]quinoline CAS Name: 2-(4-methyl-1-piperazinyl)-5,6-dihydrobenzo[h]quinoline IUPAC Name: 2-(4-methylpiperazin-1-yl)-5,6-dihydrobenzo[h]quinoline Traditional Name: 2-(4-methylpiperazino)-5,6-dihydrobenzo[h]quinoline Formula: C18H21N3 MolecularWeight: 279.37944

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC3=C(CCC4=CC=CC=C43)C=C2

Isomeric SMILES

CN1CCN(CC1)C2=NC3=C(CCC4=CC=CC=C43)C=C2

InChI

InChI=1S/C18H21N3/c1-20-10-12-21(13-11-20)17-9-8-15-7-6-14-4-2-3-5-16(14)18(15)19-17/h2-5,8-9H,6-7,10-13H2,1H3