(E)-3-(1,4-dimethyl-3,4-dihydro-2H-quinolin-6-yl)but-2-enoate

Systemtic Name: (E)-3-(1,4-dimethyl-3,4-dihydro-2H-quinolin-6-yl)but-2-enoate Openeye Name: (E)-3-(1,4-dimethyl-3,4-dihydro-2H-quinolin-6-yl)but-2-enoate CAS Name: (E)-3-(1,4-dimethyl-3,4-dihydro-2H-quinolin-6-yl)-2-butenoate IUPAC Name: (E)-3-(1,4-dimethyl-3,4-dihydro-2H-quinolin-6-yl)but-2-enoate Traditional Name: (E)-3-(1,4-dimethyl-3,4-dihydro-2H-quinolin-6-yl)but-2-enoate Formula: C15H18NO2- MolecularWeight: 244.30892

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(C2=C1C=C(C=C2)C(=CC(=O)[O-])C)C

Isomeric SMILES

CC1CCN(C2=C1C=C(C=C2)/C(=C/C(=O)[O-])/C)C

InChI

InChI=1S/C15H19NO2/c1-10-6-7-16(3)14-5-4-12(9-13(10)14)11(2)8-15(17)18/h4-5,8-10H,6-7H2,1-3H3,(H,17,18)/p-1/b11-8+