8-[3-(2-methoxy-4-prop-1-enyl-phenoxy)propoxy]quinoline

Systemtic Name: 8-[3-(2-methoxy-4-prop-1-enyl-phenoxy)propoxy]quinoline Openeye Name: 8-[3-(2-methoxy-4-prop-1-enyl-phenoxy)propoxy]quinoline CAS Name: 8-[3-(2-methoxy-4-prop-1-enylphenoxy)propoxy]quinoline IUPAC Name: 8-[3-(2-methoxy-4-prop-1-enylphenoxy)propoxy]quinoline Traditional Name: 8-[3-(2-methoxy-4-prop-1-enyl-phenoxy)propoxy]quinoline Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

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/h3-5,7-13,16H,6,14-15H2,1-2H3