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

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

CC1CCN(C2=C1C=C(C=C2)C(=CC=CC(=CC(=O)OC)C)C)C(C)C


Isomeric SMILES

CC1CCN(C2=C1C=C(C=C2)/C(=C/C=C/C(=C/C(=O)OC)/C)/C)C(C)C


InChI

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


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