methyl (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: methyl (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: methyl (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-trienoic acid methyl ester IUPAC Name: methyl (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-trienoic acid methyl ester Formula: C23H31NO2 MolecularWeight: 353.49774

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C=CC(=C2)C(=CC=CC(=CC(=O)OC)C)C)N(C1)C(C)C

Isomeric SMILES

CC1CC2=C(C=CC(=C2)/C(=C/C=C/C(=C/C(=O)OC)/C)/C)N(C1)C(C)C

InChI

InChI=1S/C23H31NO2/c1-16(2)24-15-18(4)12-21-14-20(10-11-22(21)24)19(5)9-7-8-17(3)13-23(25)26-6/h7-11,13-14,16,18H,12,15H2,1-6H3/b8-7+,17-13+,19-9+