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3-cyclohexyl-1-methyl-5-(methylamino)-2,5-dihydro-1H-3-benzazepin-4-one
3-cyclohexyl-1-methyl-5-(methylamino)-2,5-dihydro-1H-3-benzazepin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1CN(C(=O)C(C2=CC=CC=C12)NC)C3CCCCC3
Isomeric SMILES
CC1CN(C(=O)C(C2=CC=CC=C12)NC)C3CCCCC3
InChI
InChI=1S/C18H26N2O/c1-13-12-20(14-8-4-3-5-9-14)18(21)17(19-2)16-11-7-6-10-15(13)16/h6-7,10-11,13-14,17,19H,3-5,8-9,12H2,1-2H3
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
- 6-(cyclohexylmethyl)-8-(methylamino)-5,8-dihydro-4H-[1,3]oxazolo[4,5-d]azepin-7-one
- 6-(cyclohexylmethyl)-8-(methylamino)-5,8-dihydro-4H-furo[2,3-d]azepin-7-one
- 6-(cyclohexylmethyl)-8-(methylamino)-5,8-dihydro-4H-[1,3]thiazolo[4,5-d]azepin-7-one
- 6-(cyclohexylmethyl)-8-(methylamino)-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one
- 6-cyclopentyl-8-(methylamino)-5,8-dihydro-4H-[1,3]oxazolo[4,5-d]azepin-7-one
- 6-cyclopentyl-8-(methylamino)-5,8-dihydro-4H-furo[2,3-d]azepin-7-one
- 6-cyclopentyl-8-(methylamino)-5,8-dihydro-4H-[1,3]thiazolo[4,5-d]azepin-7-one
- 6-cyclopentyl-8-(methylamino)-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one
- 3-cyclopentyl-5-(methylamino)-2,5-dihydro-1H-3-benzazepin-4-one
- 3-cyclopentyl-2,2-dimethyl-5-(methylamino)-1,5-dihydro-3-benzazepin-4-one
