1-cyclopropyl-3-(methylamino)-4,5-dihydro-3H-1-benzazepin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CNC1CCC2=CC=CC=C2N(C1=O)C3CC3
Isomeric SMILES
CNC1CCC2=CC=CC=C2N(C1=O)C3CC3
InChI
InChI=1S/C14H18N2O/c1-15-12-9-6-10-4-2-3-5-13(10)16(14(12)17)11-7-8-11/h2-5,11-12,15H,6-9H2,1H3
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
- 1-(cyclopropylmethyl)-3-(methylamino)-3,4,5,5a,6,7,8,8a-octahydrocyclopenta[b]azepin-2-one
- 4-methyl-3-(methylamino)-1-propan-2-yl-4,5-dihydro-3H-1-benzazepin-2-one
- 3-(methylamino)-1-(1,2-oxazol-5-ylmethyl)-3,4,5,5a,6,7,8,8a-octahydrocyclopenta[b]azepin-2-one
- 1-methyl-5-(methylamino)-3-phenyl-2,5-dihydro-1H-3-benzazepin-4-one
- 5-methyl-3-(methylamino)-1-phenyl-4,5-dihydro-3H-1-benzazepin-2-one
- 1-methyl-3-(methylamino)-3,4,5,5a,6,7,8,8a-octahydrocyclopenta[b]azepin-2-one
- 8-(methylamino)-6-(2-methyl-1,3-oxazol-4-yl)-5,8-dihydro-4H-[1,3]oxazolo[4,5-d]azepin-7-one
- 8-(methylamino)-6-(2-methyl-1,3-oxazol-4-yl)-5,8-dihydro-4H-furo[2,3-d]azepin-7-one
- 8-(methylamino)-6-(2-methyl-1,3-oxazol-4-yl)-5,8-dihydro-4H-[1,3]thiazolo[4,5-d]azepin-7-one
- 8-(methylamino)-6-(2-methyl-1,3-oxazol-4-yl)-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one
