(E)-4-(1,2,3,4-tetrahydroquinolin-6-yl)but-2-enal

Systemtic Name: (E)-4-(1,2,3,4-tetrahydroquinolin-6-yl)but-2-enal Openeye Name: (E)-4-(1,2,3,4-tetrahydroquinolin-6-yl)but-2-enal CAS Name: (E)-4-(1,2,3,4-tetrahydroquinolin-6-yl)-2-butenal IUPAC Name: (E)-4-(1,2,3,4-tetrahydroquinolin-6-yl)but-2-enal Traditional Name: (E)-4-(1,2,3,4-tetrahydroquinolin-6-yl)but-2-enal Formula: C13H15NO MolecularWeight: 201.2643

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)CC=CC=O)NC1

Isomeric SMILES

C1CC2=C(C=CC(=C2)C/C=C/C=O)NC1

InChI

InChI=1S/C13H15NO/c15-9-2-1-4-11-6-7-13-12(10-11)5-3-8-14-13/h1-2,6-7,9-10,14H,3-5,8H2/b2-1+