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

Systemtic Name: methyl (2E,4E,6Z)-3-methyl-7-(1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)nona-2,4,6-trienoate Openeye Name: methyl (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-trienoic acid methyl ester IUPAC Name: methyl (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-trienoic acid methyl ester Formula: C23H31NO2 MolecularWeight: 353.49774

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CC=CC(=CC(=O)OC)C)C1=CC2=C(C=C1)N(CCC2)C(C)C

Isomeric SMILES

CC/C(=C/C=C/C(=C/C(=O)OC)/C)/C1=CC2=C(C=C1)N(CCC2)C(C)C

InChI

InChI=1S/C23H31NO2/c1-6-19(10-7-9-18(4)15-23(25)26-5)20-12-13-22-21(16-20)11-8-14-24(22)17(2)3/h7,9-10,12-13,15-17H,6,8,11,14H2,1-5H3/b9-7+,18-15+,19-10-