8-[2-(2-methoxy-4-prop-1-enyl-phenoxy)ethoxy]-2-methyl-quinoline

Systemtic Name: 8-[2-(2-methoxy-4-prop-1-enyl-phenoxy)ethoxy]-2-methyl-quinoline Openeye Name: 8-[2-(2-methoxy-4-prop-1-enyl-phenoxy)ethoxy]-2-methyl-quinoline CAS Name: 8-[2-(2-methoxy-4-prop-1-enylphenoxy)ethoxy]-2-methylquinoline IUPAC Name: 8-[2-(2-methoxy-4-prop-1-enylphenoxy)ethoxy]-2-methylquinoline Traditional Name: 8-[2-(2-methoxy-4-prop-1-enyl-phenoxy)ethoxy]-2-methyl-quinoline Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23NO3/c1-4-6-17-10-12-19(21(15-17)24-3)25-13-14-26-20-8-5-7-18-11-9-16(2)23-22(18)20/h4-12,15H,13-14H2,1-3H3