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

Systemtic Name: (2E,4E,6E)-3-methyl-7-(1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)octa-2,4,6-trienoate Openeye Name: (2E,4E,6E)-7-(1-isopropyl-3,4-dihydro-2H-quinolin-6-yl)-3-methyl-octa-2,4,6-trienoate CAS Name: (2E,4E,6E)-3-methyl-7-(1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)octa-2,4,6-trienoate IUPAC Name: (2E,4E,6E)-3-methyl-7-(1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)octa-2,4,6-trienoate Traditional Name: (2E,4E,6E)-7-(1-isopropyl-3,4-dihydro-2H-quinolin-6-yl)-3-methyl-octa-2,4,6-trienoate Formula: C21H26NO2- MolecularWeight: 324.43664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27NO2/c1-15(2)22-12-6-9-19-14-18(10-11-20(19)22)17(4)8-5-7-16(3)13-21(23)24/h5,7-8,10-11,13-15H,6,9,12H2,1-4H3,(H,23,24)/p-1/b7-5+,16-13+,17-8+