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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29NO2/c1-5-18(9-6-8-17(4)14-22(24)25)19-11-12-21-20(15-19)10-7-13-23(21)16(2)3/h6,8-9,11-12,14-16H,5,7,10,13H2,1-4H3,(H,24,25)/p-1/b8-6+,17-14+,18-9-