8-[3-(2-methoxy-4-prop-2-enyl-phenoxy)propoxy]quinoline

Systemtic Name: 8-[3-(2-methoxy-4-prop-2-enyl-phenoxy)propoxy]quinoline Openeye Name: 8-[3-(4-allyl-2-methoxy-phenoxy)propoxy]quinoline CAS Name: 8-[3-(2-methoxy-4-prop-2-enylphenoxy)propoxy]quinoline IUPAC Name: 8-[3-(2-methoxy-4-prop-2-enylphenoxy)propoxy]quinoline Traditional Name: 8-[3-(4-allyl-2-methoxy-phenoxy)propoxy]quinoline Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCCCOC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCCCOC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C22H23NO3/c1-3-7-17-11-12-19(21(16-17)24-2)25-14-6-15-26-20-10-4-8-18-9-5-13-23-22(18)20/h3-5,8-13,16H,1,6-7,14-15H2,2H3