11-[4-(4-methylpiperazin-1-yl)but-1-ynyl]-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline

Systemtic Name: 11-[4-(4-methylpiperazin-1-yl)but-1-ynyl]-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline Openeye Name: 11-[4-(4-methylpiperazin-1-yl)but-1-ynyl]-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline CAS Name: 11-[4-(4-methyl-1-piperazinyl)but-1-ynyl]-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline IUPAC Name: 11-[4-(4-methylpiperazin-1-yl)but-1-ynyl]-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline Traditional Name: 11-[4-(4-methylpiperazino)but-1-ynyl]-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline Formula: C23H29N3 MolecularWeight: 347.49646

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCC#CC2=C3CCCCCC3=NC4=CC=CC=C42

Isomeric SMILES

CN1CCN(CC1)CCC#CC2=C3CCCCCC3=NC4=CC=CC=C42

InChI

InChI=1S/C23H29N3/c1-25-15-17-26(18-16-25)14-8-7-9-19-20-10-3-2-4-12-22(20)24-23-13-6-5-11-21(19)23/h5-6,11,13H,2-4,8,10,12,14-18H2,1H3