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2-methyl-5-(methylamino)-3-propan-2-yl-2,5-dihydro-1H-3-benzazepin-4-one
2-methyl-5-(methylamino)-3-propan-2-yl-2,5-dihydro-1H-3-benzazepin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC2=CC=CC=C2C(C(=O)N1C(C)C)NC
Isomeric SMILES
CC1CC2=CC=CC=C2C(C(=O)N1C(C)C)NC
InChI
InChI=1S/C15H22N2O/c1-10(2)17-11(3)9-12-7-5-6-8-13(12)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
- 2,2-dimethyl-5-(methylamino)-3-propan-2-yl-1,5-dihydro-3-benzazepin-4-one
- 1-methyl-5-(methylamino)-3-propan-2-yl-2,5-dihydro-1H-3-benzazepin-4-one
- 5-(methylamino)-3-propan-2-yl-2,5-dihydro-1H-3-benzazepin-4-one
- 8-(methylamino)-6-propan-2-yl-5,8-dihydro-4H-[1,3]oxazolo[4,5-d]azepin-7-one
- 8-(methylamino)-6-propan-2-yl-5,8-dihydro-4H-furo[2,3-d]azepin-7-one
- 8-(methylamino)-6-propan-2-yl-5,8-dihydro-4H-[1,3]thiazolo[4,5-d]azepin-7-one
- 8-(methylamino)-6-propan-2-yl-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one
- 1-methyl-5-phenyl-3-(propan-2-ylamino)-3H-1,4-benzodiazepin-2-one
- 8-(methylamino)-6-(1,2-oxazol-5-ylmethyl)-5,8-dihydro-4H-[1,3]oxazolo[4,5-d]azepin-7-one
- 8-(methylamino)-6-(1,2-oxazol-5-ylmethyl)-5,8-dihydro-4H-furo[2,3-d]azepin-7-one
