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

Systemtic Name: (2E,4E,6E)-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)octa-2,4,6-trienoate CAS Name: (2E,4E,6E)-7-(1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)octa-2,4,6-trienoate IUPAC Name: (2E,4E,6E)-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)octa-2,4,6-trienoate Formula: C20H24NO2- MolecularWeight: 310.41006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO2/c1-15(2)21-13-7-9-18-14-17(11-12-19(18)21)16(3)8-5-4-6-10-20(22)23/h4-6,8,10-12,14-15H,7,9,13H2,1-3H3,(H,22,23)/p-1/b5-4+,10-6+,16-8+