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

Systemtic Name: ethyl (E)-3-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)but-2-enoate Openeye Name: ethyl (E)-3-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)but-2-enoate CAS Name: (E)-3-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)but-2-enoate Traditional Name: (E)-3-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)but-2-enoic acid ethyl ester Formula: C16H21NO2 MolecularWeight: 259.34344

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C)C1=CC2=C(C=C1)N(CCC2)C

Isomeric SMILES

CCOC(=O)/C=C(\C)/C1=CC2=C(C=C1)N(CCC2)C

InChI

InChI=1S/C16H21NO2/c1-4-19-16(18)10-12(2)13-7-8-15-14(11-13)6-5-9-17(15)3/h7-8,10-11H,4-6,9H2,1-3H3/b12-10+