8-[4-(2-methoxyphenoxy)butoxy]-2-methyl-quinoline

Systemtic Name: 8-[4-(2-methoxyphenoxy)butoxy]-2-methyl-quinoline Openeye Name: 8-[4-(2-methoxyphenoxy)butoxy]-2-methyl-quinoline CAS Name: 8-[4-(2-methoxyphenoxy)butoxy]-2-methylquinoline IUPAC Name: 8-[4-(2-methoxyphenoxy)butoxy]-2-methylquinoline Traditional Name: 8-[4-(2-methoxyphenoxy)butoxy]-2-methyl-quinoline Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCCCCOC3=CC=CC=C3OC)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCCCCOC3=CC=CC=C3OC)C=C1

InChI

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