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7-[bis(phenylmethyl)amino]quinolin-8-ol

7-[bis(phenylmethyl)amino]quinolin-8-ol

Systemtic Name:7-[bis(phenylmethyl)amino]quinolin-8-ol
Openeye Name:7-(dibenzylamino)quinolin-8-ol
CAS Name:7-[bis(phenylmethyl)amino]-8-quinolinol
IUPAC Name:7-(dibenzylamino)quinolin-8-ol
Traditional Name:7-(dibenzylamino)quinolin-8-ol
Formula: C23H20N2O
MolecularWeight: 340.4177
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C3=C(C4=C(C=CC=N4)C=C3)O


Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C3=C(C4=C(C=CC=N4)C=C3)O


InChI

InChI=1S/C23H20N2O/c26-23-21(14-13-20-12-7-15-24-22(20)23)25(16-18-8-3-1-4-9-18)17-19-10-5-2-6-11-19/h1-15,26H,16-17H2


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