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

Systemtic Name: 2-[(7-oxidanyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)methyl]-N-[(E)-4-phenylbut-3-enyl]benzamide Openeye Name: 2-[(7-hydroxy-1,2,4,5-tetrahydro-3-benzazepin-3-yl)methyl]-N-[(E)-4-phenylbut-3-enyl]benzamide CAS Name: 2-[(7-hydroxy-1,2,4,5-tetrahydro-3-benzazepin-3-yl)methyl]-N-[(E)-4-phenylbut-3-enyl]benzamide IUPAC Name: 2-[(7-hydroxy-1,2,4,5-tetrahydro-3-benzazepin-3-yl)methyl]-N-[(E)-4-phenylbut-3-enyl]benzamide Traditional Name: 2-[(7-hydroxy-1,2,4,5-tetrahydro-3-benzazepin-3-yl)methyl]-N-[(E)-4-phenylbut-3-enyl]benzamide Formula: C28H30N2O2 MolecularWeight: 426.55

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC2=C1C=CC(=C2)O)CC3=CC=CC=C3C(=O)NCCC=CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC2=C1C=CC(=C2)O)CC3=CC=CC=C3C(=O)NCC/C=C/C4=CC=CC=C4

InChI

InChI=1S/C28H30N2O2/c31-26-14-13-23-15-18-30(19-16-24(23)20-26)21-25-11-4-5-12-27(25)28(32)29-17-7-6-10-22-8-2-1-3-9-22/h1-6,8-14,20,31H,7,15-19,21H2,(H,29,32)/b10-6+