7-methoxy-3-[(E)-3-phenylprop-2-enyl]-1,2,4,5-tetrahydro-3-benzazepine

Systemtic Name: 7-methoxy-3-[(E)-3-phenylprop-2-enyl]-1,2,4,5-tetrahydro-3-benzazepine Openeye Name: 3-[(E)-cinnamyl]-7-methoxy-1,2,4,5-tetrahydro-3-benzazepine CAS Name: 7-methoxy-3-[(E)-3-phenylprop-2-enyl]-1,2,4,5-tetrahydro-3-benzazepine IUPAC Name: 7-methoxy-3-[(E)-3-phenylprop-2-enyl]-1,2,4,5-tetrahydro-3-benzazepine Traditional Name: 3-[(E)-cinnamyl]-7-methoxy-1,2,4,5-tetrahydro-3-benzazepine Formula: C20H23NO MolecularWeight: 293.40272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCN(CC2)CC=CC3=CC=CC=C3)C=C1

Isomeric SMILES

COC1=CC2=C(CCN(CC2)C/C=C/C3=CC=CC=C3)C=C1

InChI

InChI=1S/C20H23NO/c1-22-20-10-9-18-11-14-21(15-12-19(18)16-20)13-5-8-17-6-3-2-4-7-17/h2-10,16H,11-15H2,1H3/b8-5+