(4Z,6E)-2-methyl-4-(1,2,3,4-tetrahydroquinolin-6-yl)octa-4,6-dien-3-one

Systemtic Name: (4Z,6E)-2-methyl-4-(1,2,3,4-tetrahydroquinolin-6-yl)octa-4,6-dien-3-one Openeye Name: (4Z,6E)-2-methyl-4-(1,2,3,4-tetrahydroquinolin-6-yl)octa-4,6-dien-3-one CAS Name: (4Z,6E)-2-methyl-4-(1,2,3,4-tetrahydroquinolin-6-yl)-3-octa-4,6-dienone IUPAC Name: (4Z,6E)-2-methyl-4-(1,2,3,4-tetrahydroquinolin-6-yl)octa-4,6-dien-3-one Traditional Name: (4Z,6E)-2-methyl-4-(1,2,3,4-tetrahydroquinolin-6-yl)octa-4,6-dien-3-one Formula: C18H23NO MolecularWeight: 269.38132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=CC=C(C1=CC2=C(C=C1)NCCC2)C(=O)C(C)C

Isomeric SMILES

C/C=C/C=C(/C1=CC2=C(C=C1)NCCC2)\C(=O)C(C)C

InChI

InChI=1S/C18H23NO/c1-4-5-8-16(18(20)13(2)3)14-9-10-17-15(12-14)7-6-11-19-17/h4-5,8-10,12-13,19H,6-7,11H2,1-3H3/b5-4+,16-8-