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(5Z)-5-hydroxyimino-3-(2-methylpropyl)-1,2,8,9-tetrahydro-3-benzazepin-4-one

(5Z)-5-hydroxyimino-3-(2-methylpropyl)-1,2,8,9-tetrahydro-3-benzazepin-4-one

Systemtic Name:(5Z)-5-hydroxyimino-3-(2-methylpropyl)-1,2,8,9-tetrahydro-3-benzazepin-4-one
Openeye Name:(5Z)-5-hydroxyimino-3-isobutyl-1,2,8,9-tetrahydro-3-benzazepin-4-one
CAS Name:(5Z)-5-hydroxyimino-3-(2-methylpropyl)-1,2,8,9-tetrahydro-3-benzazepin-4-one
IUPAC Name:(5Z)-5-hydroxyimino-3-(2-methylpropyl)-1,2,8,9-tetrahydro-3-benzazepin-4-one
Traditional Name:(5Z)-5-hydroximino-3-isobutyl-1,2,8,9-tetrahydro-3-benzazepin-4-one
Formula: C14H20N2O2
MolecularWeight: 248.3208
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1CCC2=C(C=CCC2)C(=NO)C1=O


Isomeric SMILES

CC(C)CN1CCC2=C(C=CCC2)/C(=N/O)/C1=O


InChI

InChI=1S/C14H20N2O2/c1-10(2)9-16-8-7-11-5-3-4-6-12(11)13(15-18)14(16)17/h4,6,10,18H,3,5,7-9H2,1-2H3/b15-13-


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