(2E,4E,6E)-3-methyl-7-(3-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-(3-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-3-methyl-3,4-dihydro-2H-quinolin-6-yl)-3-methyl-octa-2,4,6-trienoate CAS Name: (2E,4E,6E)-3-methyl-7-(3-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-(3-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-3-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:

CC1CC2=C(C=CC(=C2)C(=CC=CC(=CC(=O)[O-])C)C)N(C1)C(C)C

Isomeric SMILES

CC1CC2=C(C=CC(=C2)/C(=C/C=C/C(=C/C(=O)[O-])/C)/C)N(C1)C(C)C

InChI

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