2-[(7-oxidanyl-1,3,4,5-tetrahydro-2-benzazepin-2-yl)methyl]-N-[(E)-4-phenylbut-3-enyl]benzamide

Systemtic Name: 2-[(7-oxidanyl-1,3,4,5-tetrahydro-2-benzazepin-2-yl)methyl]-N-[(E)-4-phenylbut-3-enyl]benzamide Openeye Name: 2-[(7-hydroxy-1,3,4,5-tetrahydro-2-benzazepin-2-yl)methyl]-N-[(E)-4-phenylbut-3-enyl]benzamide CAS Name: 2-[(7-hydroxy-1,3,4,5-tetrahydro-2-benzazepin-2-yl)methyl]-N-[(E)-4-phenylbut-3-enyl]benzamide IUPAC Name: 2-[(7-hydroxy-1,3,4,5-tetrahydro-2-benzazepin-2-yl)methyl]-N-[(E)-4-phenylbut-3-enyl]benzamide Traditional Name: 2-[(7-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(=C2)O

Isomeric SMILES

C1CC2=C(CN(C1)CC3=CC=CC=C3C(=O)NCC/C=C/C4=CC=CC=C4)C=CC(=C2)O

InChI

InChI=1S/C28H30N2O2/c31-26-16-15-24-20-30(18-8-13-23(24)19-26)21-25-12-4-5-14-27(25)28(32)29-17-7-6-11-22-9-2-1-3-10-22/h1-6,9-12,14-16,19,31H,7-8,13,17-18,20-21H2,(H,29,32)/b11-6+