2-ethyl-4-(methylamino)-4,5-dihydro-1H-2-benzazepin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCN1CC2=CC=CC=C2CC(C1=O)NC
Isomeric SMILES
CCN1CC2=CC=CC=C2CC(C1=O)NC
InChI
InChI=1S/C13H18N2O/c1-3-15-9-11-7-5-4-6-10(11)8-12(14-2)13(15)16/h4-7,12,14H,3,8-9H2,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-ethyl-5,5-dimethyl-4-(methylamino)-1,4-dihydro-2-benzazepin-3-one
- 2-ethyl-5-methyl-4-(methylamino)-4,5-dihydro-1H-2-benzazepin-3-one
- 4-methyl-3-(methylamino)-1-phenyl-4,5-dihydro-3H-1-benzazepin-2-one
- 4-(methylamino)-1,2,4,5-tetrahydro-2-benzazepin-3-one
- 4-(methylamino)-2-phenyl-4,5-dihydro-1H-2-benzazepin-3-one
- 8-(methylamino)-6-(2-methylbutan-2-yl)-5,8-dihydro-4H-[1,3]oxazolo[4,5-d]azepin-7-one
- 8-(methylamino)-6-(2-methylbutan-2-yl)-5,8-dihydro-4H-furo[2,3-d]azepin-7-one
- 8-(methylamino)-6-(2-methylbutan-2-yl)-5,8-dihydro-4H-[1,3]thiazolo[4,5-d]azepin-7-one
- 8-(methylamino)-6-(2-methylbutan-2-yl)-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one
- 6-[[1,1-bis(oxidanylidene)thian-2-yl]methyl]-8-(methylamino)-5,8-dihydro-4H-[1,3]oxazolo[4,5-d]azepin-7-one
