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6-(1-piperazin-1-ylpentyl)isoquinoline

6-(1-piperazin-1-ylpentyl)isoquinoline

Systemtic Name:6-(1-piperazin-1-ylpentyl)isoquinoline
Openeye Name:6-(1-piperazin-1-ylpentyl)isoquinoline
CAS Name:6-[1-(1-piperazinyl)pentyl]isoquinoline
IUPAC Name:6-(1-piperazin-1-ylpentyl)isoquinoline
Traditional Name:6-(1-piperazinopentyl)isoquinoline
Formula: C18H25N3
MolecularWeight: 283.4112
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC2=C(C=C1)C=NC=C2)N3CCNCC3


Isomeric SMILES

CCCCC(C1=CC2=C(C=C1)C=NC=C2)N3CCNCC3


InChI

InChI=1S/C18H25N3/c1-2-3-4-18(21-11-9-19-10-12-21)16-5-6-17-14-20-8-7-15(17)13-16/h5-8,13-14,18-19H,2-4,9-12H2,1H3


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