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8-(1-phenylethoxymethyl)quinolin-5-amine

8-(1-phenylethoxymethyl)quinolin-5-amine

Systemtic Name:8-(1-phenylethoxymethyl)quinolin-5-amine
Openeye Name:8-(1-phenylethoxymethyl)quinolin-5-amine
CAS Name:8-(1-phenylethoxymethyl)-5-quinolinamine
IUPAC Name:8-(1-phenylethoxymethyl)quinolin-5-amine
Traditional Name:[8-(1-phenylethoxymethyl)-5-quinolyl]amine
Formula: C18H18N2O
MolecularWeight: 278.34832
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OCC2=C3C(=C(C=C2)N)C=CC=N3


Isomeric SMILES

CC(C1=CC=CC=C1)OCC2=C3C(=C(C=C2)N)C=CC=N3


InChI

InChI=1S/C18H18N2O/c1-13(14-6-3-2-4-7-14)21-12-15-9-10-17(19)16-8-5-11-20-18(15)16/h2-11,13H,12,19H2,1H3


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