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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC=CC=C(C)C1=CC2=C(C=C1)N(CCC2)C(C)C

Isomeric SMILES

CCOC(=O)/C=C/C=C/C=C(\C)/C1=CC2=C(C=C1)N(CCC2)C(C)C

InChI

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