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4-methyl-3-(methylamino)-1-propan-2-yl-4,5-dihydro-3H-1-benzazepin-2-one
4-methyl-3-(methylamino)-1-propan-2-yl-4,5-dihydro-3H-1-benzazepin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC2=CC=CC=C2N(C(=O)C1NC)C(C)C
Isomeric SMILES
CC1CC2=CC=CC=C2N(C(=O)C1NC)C(C)C
InChI
InChI=1S/C15H22N2O/c1-10(2)17-13-8-6-5-7-12(13)9-11(3)14(16-4)15(17)18/h5-8,10-11,14,16H,9H2,1-4H3
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
- 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
- 8-(methylamino)-6-[(2-methyl-1,3-oxazol-5-yl)methyl]-5,8-dihydro-4H-[1,3]oxazolo[4,5-d]azepin-7-one
- 8-(methylamino)-6-[(2-methyl-1,3-oxazol-5-yl)methyl]-5,8-dihydro-4H-furo[2,3-d]azepin-7-one
