N-ethyl-1,2,4,5-tetrahydro-3-benzazepine-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCNC(=O)N1CCC2=CC=CC=C2CC1
Isomeric SMILES
CCNC(=O)N1CCC2=CC=CC=C2CC1
InChI
InChI=1S/C13H18N2O/c1-2-14-13(16)15-9-7-11-5-3-4-6-12(11)8-10-15/h3-6H,2,7-10H2,1H3,(H,14,16)
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
- piperidine-4-carboxamide; 2,2,2-tris(fluoranyl)ethanoyl 4-oxidanylidene-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butanoate
- 2,2,2-tris(fluoranyl)ethanoyl 4-oxidanylidene-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butanoate
- 4-(4-chlorophenyl)-2-piperidin-1-yl-1-(1,2,3,4-tetrahydroisoquinolin-7-yl)butane-1,4-dione
- N-(3-imidazol-1-ylpropyl)-4-oxidanylidene-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butanamide
- 3-chloranyl-1-(1-ethanoyl-2,3,4,5-tetrahydro-1-benzazepin-8-yl)propan-1-one
- 3-[4-(4-chlorophenyl)piperidin-1-yl]-4-[3-[(4-methylphenyl)methyl]-1,2,4,5-tetrahydro-3-benzazepin-7-yl]-4-oxidanylidene-butanal
- N-ethanoyl-N-pyrrolidin-3-yl-butanamide; 2,2,2-tris(fluoranyl)ethanoic acid
- 2-methyl-1-(1,3,4,5-tetrahydro-2-benzazepin-2-yl)propan-1-one
- N-ethanoyl-N-pyrrolidin-3-yl-butanamide
- 3-methylsulfonyl-1,2,4,5-tetrahydro-3-benzazepine
