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7,8-dimethoxy-3-(2-piperidin-2-ylethyl)-2,5-dihydro-1H-3-benzazepin-4-one
7,8-dimethoxy-3-(2-piperidin-2-ylethyl)-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)CCC3CCCCN3)OC
Isomeric SMILES
COC1=C(C=C2CC(=O)N(CCC2=C1)CCC3CCCCN3)OC
InChI
InChI=1S/C19H28N2O3/c1-23-17-11-14-6-9-21(10-7-16-5-3-4-8-20-16)19(22)13-15(14)12-18(17)24-2/h11-12,16,20H,3-10,13H2,1-2H3
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
- 6,7-dimethoxy-2-[[1-[3-(4-methoxyphenyl)propyl]piperidin-3-yl]methyl]-3,4-dihydroisoquinolin-1-one hydrochloride
- 7,8-dimethoxy-3-[[1-[2-(6-methoxy-1-benzothiophen-3-yl)ethyl]piperidin-3-yl]methyl]-2,5-dihydro-1H-3-benzazepin-4-one
- 3-[[1-[2-(1-benzofuran-2-yl)ethyl]pyrrolidin-3-yl]methyl]-7,8-dimethyl-2,5-dihydro-1H-3-benzazepin-4-one
- 2-[[1-[3-(3,4-dimethoxyphenoxy)propyl]piperidin-3-yl]methyl]-6,7-dimethoxy-3,4-dihydroisoquinolin-1-one hydrochloride
- 2-[[1-[3-(1,3-benzodioxol-5-yloxy)propyl]azepan-3-yl]methyl]-5,6-dimethoxy-3H-isoindol-1-one hydrochloride
- 6,7-dimethyl-2-[[1-(4-naphthalen-1-yl-2-oxidanyl-butyl)piperidin-3-yl]methyl]-3,4-dihydroisoquinolin-1-one
- 2-[[1-[3-(1,3-benzodioxol-5-yloxy)propyl]azepan-3-yl]methyl]-5,6-dimethoxy-3H-isoindol-1-one
- 7,8-dimethoxy-3-[[1-[3-(4-methoxyphenyl)propyl]pyrrolidin-3-yl]methyl]-2,5-dihydro-1H-3-benzazepin-4-one
- 3-[[1-[2-(3,4-dimethoxyphenyl)ethyl]piperidin-3-yl]methyl]-8-methoxy-2,5-dihydro-1H-3-benzazepin-4-one
- 6-(azepan-3-ylmethyl)-[1,3]dioxolo[4,5-g]isoquinolin-5-one
