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2-[3-(4-methylphenyl)phenyl]quinoline

2-[3-(4-methylphenyl)phenyl]quinoline

Systemtic Name:2-[3-(4-methylphenyl)phenyl]quinoline
Openeye Name:2-[3-(p-tolyl)phenyl]quinoline
CAS Name:2-[3-(4-methylphenyl)phenyl]quinoline
IUPAC Name:2-[3-(4-methylphenyl)phenyl]quinoline
Traditional Name:2-[3-(p-tolyl)phenyl]quinoline
Formula: C22H17N
MolecularWeight: 295.37708
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=CC=C2)C3=NC4=CC=CC=C4C=C3


Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=CC=C2)C3=NC4=CC=CC=C4C=C3


InChI

InChI=1S/C22H17N/c1-16-9-11-17(12-10-16)19-6-4-7-20(15-19)22-14-13-18-5-2-3-8-21(18)23-22/h2-15H,1H3


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