3-(1-methoxyethoxy)-2-phenyl-quinoline

Systemtic Name: 3-(1-methoxyethoxy)-2-phenyl-quinoline Openeye Name: 3-(1-methoxyethoxy)-2-phenyl-quinoline CAS Name: 3-(1-methoxyethoxy)-2-phenylquinoline IUPAC Name: 3-(1-methoxyethoxy)-2-phenylquinoline Traditional Name: 3-(1-methoxyethoxy)-2-phenyl-quinoline Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

CC(OC)OC1=CC2=CC=CC=C2N=C1C3=CC=CC=C3

Isomeric SMILES

CC(OC)OC1=CC2=CC=CC=C2N=C1C3=CC=CC=C3

InChI

InChI=1S/C18H17NO2/c1-13(20-2)21-17-12-15-10-6-7-11-16(15)19-18(17)14-8-4-3-5-9-14/h3-13H,1-2H3