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

Systemtic Name: (E)-3-(1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)but-2-enoate Openeye Name: (E)-3-(1-isopropyl-3,4-dihydro-2H-quinolin-6-yl)but-2-enoate CAS Name: (E)-3-(1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)-2-butenoate IUPAC Name: (E)-3-(1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)but-2-enoate Traditional Name: (E)-3-(1-isopropyl-3,4-dihydro-2H-quinolin-6-yl)but-2-enoate Formula: C16H20NO2- MolecularWeight: 258.3355

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCCC2=C1C=CC(=C2)C(=CC(=O)[O-])C

Isomeric SMILES

CC(C)N1CCCC2=C1C=CC(=C2)/C(=C/C(=O)[O-])/C

InChI

InChI=1S/C16H21NO2/c1-11(2)17-8-4-5-14-10-13(6-7-15(14)17)12(3)9-16(18)19/h6-7,9-11H,4-5,8H2,1-3H3,(H,18,19)/p-1/b12-9+