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

Systemtic Name: (2Z,4E,6E)-3-methyl-7-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)octa-2,4,6-trienoate Openeye Name: (2Z,4E,6E)-3-methyl-7-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)octa-2,4,6-trienoate CAS Name: (2Z,4E,6E)-3-methyl-7-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)octa-2,4,6-trienoate IUPAC Name: (2Z,4E,6E)-3-methyl-7-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)octa-2,4,6-trienoate Traditional Name: (2Z,4E,6E)-3-methyl-7-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)octa-2,4,6-trienoate Formula: C19H22NO2- MolecularWeight: 296.38348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO2/c1-14(12-19(21)22)6-4-7-15(2)16-9-10-18-17(13-16)8-5-11-20(18)3/h4,6-7,9-10,12-13H,5,8,11H2,1-3H3,(H,21,22)/p-1/b6-4+,14-12-,15-7+