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

Systemtic Name: methyl (2E,4E,6E)-3-methyl-7-(1-propan-2-yl-3,4-dihydro-2H-quinolin-7-yl)octa-2,4,6-trienoate Openeye Name: methyl (2E,4E,6E)-7-(1-isopropyl-3,4-dihydro-2H-quinolin-7-yl)-3-methyl-octa-2,4,6-trienoate CAS Name: (2E,4E,6E)-3-methyl-7-(1-propan-2-yl-3,4-dihydro-2H-quinolin-7-yl)octa-2,4,6-trienoic acid methyl ester IUPAC Name: methyl (2E,4E,6E)-3-methyl-7-(1-propan-2-yl-3,4-dihydro-2H-quinolin-7-yl)octa-2,4,6-trienoate Traditional Name: (2E,4E,6E)-7-(1-isopropyl-3,4-dihydro-2H-quinolin-7-yl)-3-methyl-octa-2,4,6-trienoic acid methyl ester Formula: C22H29NO2 MolecularWeight: 339.47116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCCC2=C1C=C(C=C2)C(=CC=CC(=CC(=O)OC)C)C

Isomeric SMILES

CC(C)N1CCCC2=C1C=C(C=C2)/C(=C/C=C/C(=C/C(=O)OC)/C)/C

InChI

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