8-[2-[2-(2-methoxy-4-methyl-phenoxy)ethoxy]ethoxy]-2-methyl-quinoline

Systemtic Name: 8-[2-[2-(2-methoxy-4-methyl-phenoxy)ethoxy]ethoxy]-2-methyl-quinoline Openeye Name: 8-[2-[2-(2-methoxy-4-methyl-phenoxy)ethoxy]ethoxy]-2-methyl-quinoline CAS Name: 8-[2-[2-(2-methoxy-4-methylphenoxy)ethoxy]ethoxy]-2-methylquinoline IUPAC Name: 8-[2-[2-(2-methoxy-4-methylphenoxy)ethoxy]ethoxy]-2-methylquinoline Traditional Name: 8-[2-[2-(2-methoxy-4-methyl-phenoxy)ethoxy]ethoxy]-2-methyl-quinoline Formula: C22H25NO4 MolecularWeight: 367.4382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25NO4/c1-16-7-10-19(21(15-16)24-3)26-13-11-25-12-14-27-20-6-4-5-18-9-8-17(2)23-22(18)20/h4-10,15H,11-14H2,1-3H3