ethyl (E)-3-(5,8-dimethyl-5,6,7,8-tetrahydroquinolin-2-yl)but-2-enoate

Systemtic Name: ethyl (E)-3-(5,8-dimethyl-5,6,7,8-tetrahydroquinolin-2-yl)but-2-enoate Openeye Name: ethyl (E)-3-(5,8-dimethyl-5,6,7,8-tetrahydroquinolin-2-yl)but-2-enoate CAS Name: (E)-3-(5,8-dimethyl-5,6,7,8-tetrahydroquinolin-2-yl)-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(5,8-dimethyl-5,6,7,8-tetrahydroquinolin-2-yl)but-2-enoate Traditional Name: (E)-3-(5,8-dimethyl-5,6,7,8-tetrahydroquinolin-2-yl)but-2-enoic acid ethyl ester Formula: C17H23NO2 MolecularWeight: 273.37002

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C)C1=NC2=C(C=C1)C(CCC2C)C

Isomeric SMILES

CCOC(=O)/C=C(\C)/C1=NC2=C(C=C1)C(CCC2C)C

InChI

InChI=1S/C17H23NO2/c1-5-20-16(19)10-13(4)15-9-8-14-11(2)6-7-12(3)17(14)18-15/h8-12H,5-7H2,1-4H3/b13-10+