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

Systemtic Name: 8-[3-(3,4-dimethylphenoxy)propoxy]-2-methyl-quinoline Openeye Name: 8-[3-(3,4-dimethylphenoxy)propoxy]-2-methyl-quinoline CAS Name: 8-[3-(3,4-dimethylphenoxy)propoxy]-2-methylquinoline IUPAC Name: 8-[3-(3,4-dimethylphenoxy)propoxy]-2-methylquinoline Traditional Name: 8-[3-(3,4-dimethylphenoxy)propoxy]-2-methyl-quinoline Formula: C21H23NO2 MolecularWeight: 321.41282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCCCOC2=CC=CC3=C2N=C(C=C3)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCCCOC2=CC=CC3=C2N=C(C=C3)C)C

InChI

InChI=1S/C21H23NO2/c1-15-8-11-19(14-16(15)2)23-12-5-13-24-20-7-4-6-18-10-9-17(3)22-21(18)20/h4,6-11,14H,5,12-13H2,1-3H3