5-[2-(4-phenylpiperazin-1-yl)ethyl]quinolin-8-ol

Systemtic Name: 5-[2-(4-phenylpiperazin-1-yl)ethyl]quinolin-8-ol Openeye Name: 5-[2-(4-phenylpiperazin-1-yl)ethyl]quinolin-8-ol CAS Name: 5-[2-(4-phenyl-1-piperazinyl)ethyl]-8-quinolinol IUPAC Name: 5-[2-(4-phenylpiperazin-1-yl)ethyl]quinolin-8-ol Traditional Name: 5-[2-(4-phenylpiperazino)ethyl]quinolin-8-ol Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC2=C3C=CC=NC3=C(C=C2)O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CCC2=C3C=CC=NC3=C(C=C2)O)C4=CC=CC=C4

InChI

InChI=1S/C21H23N3O/c25-20-9-8-17(19-7-4-11-22-21(19)20)10-12-23-13-15-24(16-14-23)18-5-2-1-3-6-18/h1-9,11,25H,10,12-16H2