7,8-dimethoxy-1,3,4,5-tetrahydro-1-benzazepin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)CCCC(=O)N2)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)CCCC(=O)N2)OC
InChI
InChI=1S/C12H15NO3/c1-15-10-6-8-4-3-5-12(14)13-9(8)7-11(10)16-2/h6-7H,3-5H2,1-2H3,(H,13,14)
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
- tert-butyl N-(2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepin-3-yl)carbamate
- 3-azanyl-7-chloranyl-1,3,4,5-tetrahydro-1-benzazepin-2-one
- 3,3-bis(chloranyl)-8-methoxy-4,5-dihydro-1H-1-benzazepin-2-one
- 3-chloranyl-8-methoxy-1,3,4,5-tetrahydro-1-benzazepin-2-one
- 3-azido-8-methoxy-1,3,4,5-tetrahydro-1-benzazepin-2-one
- 2-(3-azido-8-methoxy-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl)ethanoic acid
- (phenylmethyl) 2-[(2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepin-3-yl)amino]-4-phenyl-butanoate
- (2S)-2-[[(3S)-1-(carboxymethyl)-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-3-yl]amino]-4-phenyl-butanoic acid hydrochloride
- 2-[[1-(carboxymethyl)-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-3-yl]amino]ethanoic acid
- (phenylmethyl) N-(2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepin-3-yl)carbamate
