5-[2-(4-phenylpiperazin-1-yl)ethyl]-1,2,3,4-tetrahydroquinolin-8-ol

Systemtic Name: 5-[2-(4-phenylpiperazin-1-yl)ethyl]-1,2,3,4-tetrahydroquinolin-8-ol Openeye Name: 5-[2-(4-phenylpiperazin-1-yl)ethyl]-1,2,3,4-tetrahydroquinolin-8-ol CAS Name: 5-[2-(4-phenyl-1-piperazinyl)ethyl]-1,2,3,4-tetrahydroquinolin-8-ol IUPAC Name: 5-[2-(4-phenylpiperazin-1-yl)ethyl]-1,2,3,4-tetrahydroquinolin-8-ol Traditional Name: 5-[2-(4-phenylpiperazino)ethyl]-1,2,3,4-tetrahydroquinolin-8-ol Formula: C21H27N3O MolecularWeight: 337.45858

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2NC1)O)CCN3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C=CC(=C2NC1)O)CCN3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C21H27N3O/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/h1-3,5-6,8-9,22,25H,4,7,10-16H2