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

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

Systemtic Name:8-(8-azidooctoxy)-2-(3-oxidanylpropyl)-4,5-dihydro-3H-2-benzazepin-1-one
Openeye Name:8-(8-azidooctoxy)-2-(3-hydroxypropyl)-4,5-dihydro-3H-2-benzazepin-1-one
CAS Name:8-(8-azidooctoxy)-2-(3-hydroxypropyl)-4,5-dihydro-3H-2-benzazepin-1-one
IUPAC Name:8-(8-azidooctoxy)-2-(3-hydroxypropyl)-4,5-dihydro-3H-2-benzazepin-1-one
Traditional Name:8-(8-azidooctoxy)-2-(3-hydroxypropyl)-4,5-dihydro-3H-2-benzazepin-1-one
Formula: C21H32N4O3
MolecularWeight: 388.50378
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C=C2)OCCCCCCCCN=[N+]=[N-])C(=O)N(C1)CCCO


Isomeric SMILES

C1CC2=C(C=C(C=C2)OCCCCCCCCN=[N+]=[N-])C(=O)N(C1)CCCO


InChI

InChI=1S/C21H32N4O3/c22-24-23-12-5-3-1-2-4-6-16-28-19-11-10-18-9-7-13-25(14-8-15-26)21(27)20(18)17-19/h10-11,17,26H,1-9,12-16H2


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