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3-(2,2-dimethylpropyl)-8-methyl-1,3,4,5-tetrahydro-1-benzazepin-2-one
3-(2,2-dimethylpropyl)-8-methyl-1,3,4,5-tetrahydro-1-benzazepin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(CCC(C(=O)N2)CC(C)(C)C)C=C1
Isomeric SMILES
CC1=CC2=C(CCC(C(=O)N2)CC(C)(C)C)C=C1
InChI
InChI=1S/C16H23NO/c1-11-5-6-12-7-8-13(10-16(2,3)4)15(18)17-14(12)9-11/h5-6,9,13H,7-8,10H2,1-4H3,(H,17,18)
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
- N,N-dimethyl-2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanamide
- [1-[2-[7'-chloranyl-1',1'-bis(oxidanylidene)spiro[1,3-dioxolane-2,4'-3H-1$l^{6},2-benzothiazine]-2'-yl]ethyl]piperidin-4-yl]-(4-fluorophenyl)methanone
- 1-[5-chloranyl-4-oxidanyl-1,1-bis(oxidanylidene)-2H-1$l^{6},2-benzothiazin-3-yl]ethanone
- 1-[7-methyl-4-oxidanyl-1,1-bis(oxidanylidene)-2H-1$l^{6},2-benzothiazin-3-yl]ethanone
- 1-[6-chloranyl-4-oxidanyl-1,1-bis(oxidanylidene)-2H-1$l^{6},2-benzothiazin-3-yl]ethanone
- carbanide; N-methanidyl-N-methyl-ethanamine; yttrium(3+)
- 1-[7-chloranyl-4-oxidanyl-1,1-bis(oxidanylidene)-2H-1$l^{6},2-benzothiazin-3-yl]ethanone
- 1-[5-methyl-4-oxidanyl-1,1-bis(oxidanylidene)-2H-1$l^{6},2-benzothiazin-3-yl]ethanone
- 3-[4-[[4-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-2,3,5-tris(oxidanyl)oxan-2-yl]methylamino]-6-methyl-3,5-bis(oxidanyl)oxan-2-yl]oxy-18,20,21-trimethyl-19,25,27,30,31,33,35,37-octakis(oxidanyl)-23-oxidanylidene-N-[2,3,4,5-tetrakis(oxidanyl)heptyl]-22,39-dioxabicyclo[33.3.1]nonatriaconta-4,6,8,10,12,14,16-heptaene-38-carboxamide
- 6-methyl-2-prop-2-enyl-3,4-dihydroisoquinolin-1-one
