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

Systemtic Name: (E)-3-(1,4-dimethyl-3,4-dihydro-2H-quinolin-6-yl)but-2-enoic acid Openeye Name: (E)-3-(1,4-dimethyl-3,4-dihydro-2H-quinolin-6-yl)but-2-enoic acid CAS Name: (E)-3-(1,4-dimethyl-3,4-dihydro-2H-quinolin-6-yl)-2-butenoic acid IUPAC Name: (E)-3-(1,4-dimethyl-3,4-dihydro-2H-quinolin-6-yl)but-2-enoic acid Traditional Name: (E)-3-(1,4-dimethyl-3,4-dihydro-2H-quinolin-6-yl)but-2-enoic acid Formula: C15H19NO2 MolecularWeight: 245.31686

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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)/b11-8+