N-[3-(4-methylpiperazin-1-yl)propyl]-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine

Systemtic Name: N-[3-(4-methylpiperazin-1-yl)propyl]-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine Openeye Name: N-[3-(4-methylpiperazin-1-yl)propyl]-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine CAS Name: N-[3-(4-methyl-1-piperazinyl)propyl]-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine IUPAC Name: N-[3-(4-methylpiperazin-1-yl)propyl]-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine Traditional Name: 3-(4-methylpiperazino)propyl-(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)amine Formula: C22H32N4 MolecularWeight: 352.51628

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCCNC2=C3CCCCCC3=NC4=CC=CC=C42

Isomeric SMILES

CN1CCN(CC1)CCCNC2=C3CCCCCC3=NC4=CC=CC=C42

InChI

InChI=1S/C22H32N4/c1-25-14-16-26(17-15-25)13-7-12-23-22-18-8-3-2-4-10-20(18)24-21-11-6-5-9-19(21)22/h5-6,9,11H,2-4,7-8,10,12-17H2,1H3,(H,23,24)