2-[(6-oxidanyl-1,3,4,5-tetrahydro-2-benzazepin-2-yl)methyl]-N-[(E)-4-phenylbut-3-enyl]benzamide

Systemtic Name: 2-[(6-oxidanyl-1,3,4,5-tetrahydro-2-benzazepin-2-yl)methyl]-N-[(E)-4-phenylbut-3-enyl]benzamide Openeye Name: 2-[(6-hydroxy-1,3,4,5-tetrahydro-2-benzazepin-2-yl)methyl]-N-[(E)-4-phenylbut-3-enyl]benzamide CAS Name: 2-[(6-hydroxy-1,3,4,5-tetrahydro-2-benzazepin-2-yl)methyl]-N-[(E)-4-phenylbut-3-enyl]benzamide IUPAC Name: 2-[(6-hydroxy-1,3,4,5-tetrahydro-2-benzazepin-2-yl)methyl]-N-[(E)-4-phenylbut-3-enyl]benzamide Traditional Name: 2-[(6-hydroxy-1,3,4,5-tetrahydro-2-benzazepin-2-yl)methyl]-N-[(E)-4-phenylbut-3-enyl]benzamide Formula: C28H30N2O2 MolecularWeight: 426.55

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CN(C1)CC3=CC=CC=C3C(=O)NCCC=CC4=CC=CC=C4)C=CC=C2O

Isomeric SMILES

C1CC2=C(CN(C1)CC3=CC=CC=C3C(=O)NCC/C=C/C4=CC=CC=C4)C=CC=C2O

InChI

InChI=1S/C28H30N2O2/c31-27-17-8-14-23-20-30(19-9-16-25(23)27)21-24-13-4-5-15-26(24)28(32)29-18-7-6-12-22-10-2-1-3-11-22/h1-6,8,10-15,17,31H,7,9,16,18-21H2,(H,29,32)/b12-6+