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7,8-dimethoxy-3-(piperidin-3-ylmethyl)-2,5-dihydro-1H-3-benzazepin-4-one
7,8-dimethoxy-3-(piperidin-3-ylmethyl)-2,5-dihydro-1H-3-benzazepin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2CC(=O)N(CCC2=C1)CC3CCCNC3)OC
Isomeric SMILES
COC1=C(C=C2CC(=O)N(CCC2=C1)CC3CCCNC3)OC
InChI
InChI=1S/C18H26N2O3/c1-22-16-8-14-5-7-20(12-13-4-3-6-19-11-13)18(21)10-15(14)9-17(16)23-2/h8-9,13,19H,3-7,10-12H2,1-2H3
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
- 7,8-dimethoxy-3-[[1-(2-phenylsulfanylethyl)piperidin-3-yl]methyl]-2,5-dihydro-1H-3-benzazepin-4-one
- N,N-dipropylcyclohexa-1,5-dien-1-amine
- 4-[(2,4-dimethylphenyl)methoxy]-1H-indole
- ethyl 2-(1-benzothiophen-6-yloxy)ethanoate
- 6-[[1-[2-(6-methylpyridin-2-yl)ethyl]pyrrolidin-3-yl]methyl]-5,7-dihydro-[1,3]dioxolo[4,5-f]isoindole
- 8-(methylamino)-3-[(1-phenethylpiperidin-3-yl)methyl]-2,5-dihydro-1H-3-benzazepin-4-one
- 7a-[[1-[3-(1H-indol-3-yl)propyl]pyrrolidin-3-yl]methyl]-4,5-dimethoxy-3aH-isoindole-1,3-dione
- 6,7-dimethyl-2-[[1-(3-naphthalen-1-ylpropyl)azocan-3-yl]methyl]-3,4-dihydroisoquinolin-1-one
- 5-ethoxy-1,3-benzothiazole
- 7,8-dimethoxy-3-[[1-[2-(3-methoxyphenyl)ethyl]piperidin-3-yl]methyl]-2,5-dihydro-1H-3-benzazepin-4-one
