5-[3-(4-phenylpiperazin-1-yl)propoxy]isoquinoline

Systemtic Name: 5-[3-(4-phenylpiperazin-1-yl)propoxy]isoquinoline Openeye Name: 5-[3-(4-phenylpiperazin-1-yl)propoxy]isoquinoline CAS Name: 5-[3-(4-phenyl-1-piperazinyl)propoxy]isoquinoline IUPAC Name: 5-[3-(4-phenylpiperazin-1-yl)propoxy]isoquinoline Traditional Name: 5-[3-(4-phenylpiperazino)propoxy]isoquinoline Formula: C22H25N3O MolecularWeight: 347.4534

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCOC2=CC=CC3=C2C=CN=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CCCOC2=CC=CC3=C2C=CN=C3)C4=CC=CC=C4

InChI

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