8-bromanyl-5-phenyl-3-[(E)-3-phenylprop-2-enyl]-1,2,4,5-tetrahydro-3-benzazepin-7-ol

Systemtic Name: 8-bromanyl-5-phenyl-3-[(E)-3-phenylprop-2-enyl]-1,2,4,5-tetrahydro-3-benzazepin-7-ol Openeye Name: 8-bromo-3-[(E)-cinnamyl]-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol CAS Name: 8-bromo-5-phenyl-3-[(E)-3-phenylprop-2-enyl]-1,2,4,5-tetrahydro-3-benzazepin-7-ol IUPAC Name: 8-bromo-5-phenyl-3-[(E)-3-phenylprop-2-enyl]-1,2,4,5-tetrahydro-3-benzazepin-7-ol Traditional Name: 8-bromo-3-[(E)-cinnamyl]-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol Formula: C25H24BrNO MolecularWeight: 434.36816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC(C2=CC(=C(C=C21)Br)O)C3=CC=CC=C3)CC=CC4=CC=CC=C4

Isomeric SMILES

C1CN(CC(C2=CC(=C(C=C21)Br)O)C3=CC=CC=C3)C/C=C/C4=CC=CC=C4

InChI

InChI=1S/C25H24BrNO/c26-24-16-21-13-15-27(14-7-10-19-8-3-1-4-9-19)18-23(22(21)17-25(24)28)20-11-5-2-6-12-20/h1-12,16-17,23,28H,13-15,18H2/b10-7+