7-[(R)-phenyl-(4-phenylpiperazin-1-ium-1-yl)methyl]quinolin-8-ol

Systemtic Name: 7-[(R)-phenyl-(4-phenylpiperazin-1-ium-1-yl)methyl]quinolin-8-ol Openeye Name: 7-[(R)-phenyl-(4-phenylpiperazin-1-ium-1-yl)methyl]quinolin-8-ol CAS Name: 7-[(R)-phenyl-(4-phenyl-1-piperazin-1-iumyl)methyl]-8-quinolinol IUPAC Name: 7-[(R)-phenyl-(4-phenylpiperazin-1-ium-1-yl)methyl]quinolin-8-ol Traditional Name: 7-[(R)-phenyl-(4-phenylpiperazin-1-ium-1-yl)methyl]quinolin-8-ol Formula: C26H26N3O+ MolecularWeight: 396.50414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1C(C2=CC=CC=C2)C3=C(C4=C(C=CC=N4)C=C3)O)C5=CC=CC=C5

Isomeric SMILES

C1CN(CC[NH+]1[C@H](C2=CC=CC=C2)C3=C(C4=C(C=CC=N4)C=C3)O)C5=CC=CC=C5

InChI

InChI=1S/C26H25N3O/c30-26-23(14-13-20-10-7-15-27-24(20)26)25(21-8-3-1-4-9-21)29-18-16-28(17-19-29)22-11-5-2-6-12-22/h1-15,25,30H,16-19H2/p+1/t25-/m1/s1