8-oxidanyl-2-prop-2-enyl-4,5-dihydro-3H-2-benzazepin-1-one

Systemtic Name: 8-oxidanyl-2-prop-2-enyl-4,5-dihydro-3H-2-benzazepin-1-one Openeye Name: 2-allyl-8-hydroxy-4,5-dihydro-3H-2-benzazepin-1-one CAS Name: 8-hydroxy-2-prop-2-enyl-4,5-dihydro-3H-2-benzazepin-1-one IUPAC Name: 8-hydroxy-2-prop-2-enyl-4,5-dihydro-3H-2-benzazepin-1-one Traditional Name: 2-allyl-8-hydroxy-4,5-dihydro-3H-2-benzazepin-1-one Formula: C13H15NO2 MolecularWeight: 217.2637

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCCC2=C(C1=O)C=C(C=C2)O

Isomeric SMILES

C=CCN1CCCC2=C(C1=O)C=C(C=C2)O

InChI

InChI=1S/C13H15NO2/c1-2-7-14-8-3-4-10-5-6-11(15)9-12(10)13(14)16/h2,5-6,9,15H,1,3-4,7-8H2