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1-[3-(4-phenylpiperazin-1-yl)propoxy]isoquinoline

1-[3-(4-phenylpiperazin-1-yl)propoxy]isoquinoline

Systemtic Name:1-[3-(4-phenylpiperazin-1-yl)propoxy]isoquinoline
Openeye Name:1-[3-(4-phenylpiperazin-1-yl)propoxy]isoquinoline
CAS Name:1-[3-(4-phenyl-1-piperazinyl)propoxy]isoquinoline
IUPAC Name:1-[3-(4-phenylpiperazin-1-yl)propoxy]isoquinoline
Traditional Name:1-[3-(4-phenylpiperazino)propoxy]isoquinoline
Formula: C22H25N3O
MolecularWeight: 347.4534
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCOC2=NC=CC3=CC=CC=C32)C4=CC=CC=C4


Isomeric SMILES

C1CN(CCN1CCCOC2=NC=CC3=CC=CC=C32)C4=CC=CC=C4


InChI

InChI=1S/C22H25N3O/c1-2-8-20(9-3-1)25-16-14-24(15-17-25)13-6-18-26-22-21-10-5-4-7-19(21)11-12-23-22/h1-5,7-12H,6,13-18H2


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