3-(4-methylpiperazin-1-yl)-5,6-dihydrobenzo[f]quinoline

Systemtic Name: 3-(4-methylpiperazin-1-yl)-5,6-dihydrobenzo[f]quinoline Openeye Name: 3-(4-methylpiperazin-1-yl)-5,6-dihydrobenzo[f]quinoline CAS Name: 3-(4-methyl-1-piperazinyl)-5,6-dihydrobenzo[f]quinoline IUPAC Name: 3-(4-methylpiperazin-1-yl)-5,6-dihydrobenzo[f]quinoline Traditional Name: 3-(4-methylpiperazino)-5,6-dihydrobenzo[f]quinoline Formula: C18H21N3 MolecularWeight: 279.37944

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC3=C(C=C2)C4=CC=CC=C4CC3

Isomeric SMILES

CN1CCN(CC1)C2=NC3=C(C=C2)C4=CC=CC=C4CC3

InChI

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