(2E,4E,6E)-3-methyl-7-(4-methyl-1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)octa-2,4,6-trienoate

Systemtic Name: (2E,4E,6E)-3-methyl-7-(4-methyl-1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)octa-2,4,6-trienoate Openeye Name: (2E,4E,6E)-7-(1-isopropyl-4-methyl-3,4-dihydro-2H-quinolin-6-yl)-3-methyl-octa-2,4,6-trienoate CAS Name: (2E,4E,6E)-3-methyl-7-(4-methyl-1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)octa-2,4,6-trienoate IUPAC Name: (2E,4E,6E)-3-methyl-7-(4-methyl-1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)octa-2,4,6-trienoate Traditional Name: (2E,4E,6E)-7-(1-isopropyl-4-methyl-3,4-dihydro-2H-quinolin-6-yl)-3-methyl-octa-2,4,6-trienoate Formula: C22H28NO2- MolecularWeight: 338.46322

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(C2=C1C=C(C=C2)C(=CC=CC(=CC(=O)[O-])C)C)C(C)C

Isomeric SMILES

CC1CCN(C2=C1C=C(C=C2)/C(=C/C=C/C(=C/C(=O)[O-])/C)/C)C(C)C

InChI

InChI=1S/C22H29NO2/c1-15(2)23-12-11-18(5)20-14-19(9-10-21(20)23)17(4)8-6-7-16(3)13-22(24)25/h6-10,13-15,18H,11-12H2,1-5H3,(H,24,25)/p-1/b7-6+,16-13+,17-8+