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

Systemtic Name: 2-methyl-8-[2-(4-methyl-2-prop-2-enyl-phenoxy)ethoxy]quinoline Openeye Name: 8-[2-(2-allyl-4-methyl-phenoxy)ethoxy]-2-methyl-quinoline CAS Name: 2-methyl-8-[2-(4-methyl-2-prop-2-enylphenoxy)ethoxy]quinoline IUPAC Name: 2-methyl-8-[2-(4-methyl-2-prop-2-enylphenoxy)ethoxy]quinoline Traditional Name: 8-[2-(2-allyl-4-methyl-phenoxy)ethoxy]-2-methyl-quinoline Formula: C22H23NO2 MolecularWeight: 333.42352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCOC2=CC=CC3=C2N=C(C=C3)C)CC=C

Isomeric SMILES

CC1=CC(=C(C=C1)OCCOC2=CC=CC3=C2N=C(C=C3)C)CC=C

InChI

InChI=1S/C22H23NO2/c1-4-6-19-15-16(2)9-12-20(19)24-13-14-25-21-8-5-7-18-11-10-17(3)23-22(18)21/h4-5,7-12,15H,1,6,13-14H2,2-3H3