(Z)-3-(1,4,4-trimethyl-2,3-dihydroquinolin-6-yl)but-2-enoate

Systemtic Name: (Z)-3-(1,4,4-trimethyl-2,3-dihydroquinolin-6-yl)but-2-enoate Openeye Name: (Z)-3-(1,4,4-trimethyl-2,3-dihydroquinolin-6-yl)but-2-enoate CAS Name: (Z)-3-(1,4,4-trimethyl-2,3-dihydroquinolin-6-yl)-2-butenoate IUPAC Name: (Z)-3-(1,4,4-trimethyl-2,3-dihydroquinolin-6-yl)but-2-enoate Traditional Name: (Z)-3-(1,4,4-trimethyl-2,3-dihydroquinolin-6-yl)but-2-enoate Formula: C16H20NO2- MolecularWeight: 258.3355

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)[O-])C1=CC2=C(C=C1)N(CCC2(C)C)C

Isomeric SMILES

C/C(=C/C(=O)[O-])/C1=CC2=C(C=C1)N(CCC2(C)C)C

InChI

InChI=1S/C16H21NO2/c1-11(9-15(18)19)12-5-6-14-13(10-12)16(2,3)7-8-17(14)4/h5-6,9-10H,7-8H2,1-4H3,(H,18,19)/p-1/b11-9-