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8-(2-naphthalen-1-ylethoxy)quinolin-2-amine

8-(2-naphthalen-1-ylethoxy)quinolin-2-amine

Systemtic Name:8-(2-naphthalen-1-ylethoxy)quinolin-2-amine
Openeye Name:8-[2-(1-naphthyl)ethoxy]quinolin-2-amine
CAS Name:8-[2-(1-naphthalenyl)ethoxy]-2-quinolinamine
IUPAC Name:8-(2-naphthalen-1-ylethoxy)quinolin-2-amine
Traditional Name:[8-[2-(1-naphthyl)ethoxy]-2-quinolyl]amine
Formula: C21H18N2O
MolecularWeight: 314.38042
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CCOC3=CC=CC4=C3N=C(C=C4)N


Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CCOC3=CC=CC4=C3N=C(C=C4)N


InChI

InChI=1S/C21H18N2O/c22-20-12-11-17-8-4-10-19(21(17)23-20)24-14-13-16-7-3-6-15-5-1-2-9-18(15)16/h1-12H,13-14H2,(H2,22,23)


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