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8-(8-azidooctoxy)-2-prop-2-enyl-4,5-dihydro-3H-2-benzazepin-1-one

8-(8-azidooctoxy)-2-prop-2-enyl-4,5-dihydro-3H-2-benzazepin-1-one

Systemtic Name:8-(8-azidooctoxy)-2-prop-2-enyl-4,5-dihydro-3H-2-benzazepin-1-one
Openeye Name:2-allyl-8-(8-azidooctoxy)-4,5-dihydro-3H-2-benzazepin-1-one
CAS Name:8-(8-azidooctoxy)-2-prop-2-enyl-4,5-dihydro-3H-2-benzazepin-1-one
IUPAC Name:8-(8-azidooctoxy)-2-prop-2-enyl-4,5-dihydro-3H-2-benzazepin-1-one
Traditional Name:2-allyl-8-(8-azidooctoxy)-4,5-dihydro-3H-2-benzazepin-1-one
Formula: C21H30N4O2
MolecularWeight: 370.4885
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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCCC2=C(C1=O)C=C(C=C2)OCCCCCCCCN=[N+]=[N-]


Isomeric SMILES

C=CCN1CCCC2=C(C1=O)C=C(C=C2)OCCCCCCCCN=[N+]=[N-]


InChI

InChI=1S/C21H30N4O2/c1-2-14-25-15-9-10-18-11-12-19(17-20(18)21(25)26)27-16-8-6-4-3-5-7-13-23-24-22/h2,11-12,17H,1,3-10,13-16H2


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