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

Systemtic Name: methyl (2Z,4E,6E)-7-(1-cyclohexyl-3,4-dihydro-2H-quinolin-6-yl)-3-methyl-octa-2,4,6-trienoate Openeye Name: methyl (2Z,4E,6E)-7-(1-cyclohexyl-3,4-dihydro-2H-quinolin-6-yl)-3-methyl-octa-2,4,6-trienoate CAS Name: (2Z,4E,6E)-7-(1-cyclohexyl-3,4-dihydro-2H-quinolin-6-yl)-3-methylocta-2,4,6-trienoic acid methyl ester IUPAC Name: methyl (2Z,4E,6E)-7-(1-cyclohexyl-3,4-dihydro-2H-quinolin-6-yl)-3-methylocta-2,4,6-trienoate Traditional Name: (2Z,4E,6E)-7-(1-cyclohexyl-3,4-dihydro-2H-quinolin-6-yl)-3-methyl-octa-2,4,6-trienoic acid methyl ester Formula: C25H33NO2 MolecularWeight: 379.53502

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)OC)C=CC=C(C)C1=CC2=C(C=C1)N(CCC2)C3CCCCC3

Isomeric SMILES

C/C(=C/C(=O)OC)/C=C/C=C(\C)/C1=CC2=C(C=C1)N(CCC2)C3CCCCC3

InChI

InChI=1S/C25H33NO2/c1-19(17-25(27)28-3)9-7-10-20(2)21-14-15-24-22(18-21)11-8-16-26(24)23-12-5-4-6-13-23/h7,9-10,14-15,17-18,23H,4-6,8,11-13,16H2,1-3H3/b9-7+,19-17-,20-10+