6-[(E)-3-phenylprop-2-enyl]-7,8-dihydro-5H-1,6-naphthyridine

Systemtic Name: 6-[(E)-3-phenylprop-2-enyl]-7,8-dihydro-5H-1,6-naphthyridine Openeye Name: 6-[(E)-cinnamyl]-7,8-dihydro-5H-1,6-naphthyridine CAS Name: 6-[(E)-3-phenylprop-2-enyl]-7,8-dihydro-5H-1,6-naphthyridine IUPAC Name: 6-[(E)-3-phenylprop-2-enyl]-7,8-dihydro-5H-1,6-naphthyridine Traditional Name: 6-[(E)-cinnamyl]-7,8-dihydro-5H-1,6-naphthyridine Formula: C17H18N2 MolecularWeight: 250.33822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1N=CC=C2)CC=CC3=CC=CC=C3

Isomeric SMILES

C1CN(CC2=C1N=CC=C2)C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C17H18N2/c1-2-6-15(7-3-1)8-5-12-19-13-10-17-16(14-19)9-4-11-18-17/h1-9,11H,10,12-14H2/b8-5+