8-[2-[2-(3,4-dimethylphenoxy)ethoxy]ethoxy]quinoline

Systemtic Name: 8-[2-[2-(3,4-dimethylphenoxy)ethoxy]ethoxy]quinoline Openeye Name: 8-[2-[2-(3,4-dimethylphenoxy)ethoxy]ethoxy]quinoline CAS Name: 8-[2-[2-(3,4-dimethylphenoxy)ethoxy]ethoxy]quinoline IUPAC Name: 8-[2-[2-(3,4-dimethylphenoxy)ethoxy]ethoxy]quinoline Traditional Name: 8-[2-[2-(3,4-dimethylphenoxy)ethoxy]ethoxy]quinoline Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCCOCCOC2=CC=CC3=C2N=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCCOCCOC2=CC=CC3=C2N=CC=C3)C

InChI

InChI=1S/C21H23NO3/c1-16-8-9-19(15-17(16)2)24-13-11-23-12-14-25-20-7-3-5-18-6-4-10-22-21(18)20/h3-10,15H,11-14H2,1-2H3