6,7-dimethoxy-4-[2-[(E)-prop-1-enyl]phenoxy]quinoline

Systemtic Name: 6,7-dimethoxy-4-[2-[(E)-prop-1-enyl]phenoxy]quinoline Openeye Name: 6,7-dimethoxy-4-[2-[(E)-prop-1-enyl]phenoxy]quinoline CAS Name: 6,7-dimethoxy-4-[2-[(E)-prop-1-enyl]phenoxy]quinoline IUPAC Name: 6,7-dimethoxy-4-[2-[(E)-prop-1-enyl]phenoxy]quinoline Traditional Name: 6,7-dimethoxy-4-[2-[(E)-prop-1-enyl]phenoxy]quinoline Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC=CC=C1OC2=C3C=C(C(=CC3=NC=C2)OC)OC

Isomeric SMILES

C/C=C/C1=CC=CC=C1OC2=C3C=C(C(=CC3=NC=C2)OC)OC

InChI

InChI=1S/C20H19NO3/c1-4-7-14-8-5-6-9-17(14)24-18-10-11-21-16-13-20(23-3)19(22-2)12-15(16)18/h4-13H,1-3H3/b7-4+