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6,7-dimethoxy-2-[2-[1-(3-pyridin-4-ylpropyl)piperidin-2-yl]ethyl]-3,4-dihydroisoquinolin-1-one
6,7-dimethoxy-2-[2-[1-(3-pyridin-4-ylpropyl)piperidin-2-yl]ethyl]-3,4-dihydroisoquinolin-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)CCN(C2=O)CCC3CCCCN3CCCC4=CC=NC=C4)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)CCN(C2=O)CCC3CCCCN3CCCC4=CC=NC=C4)OC
InChI
InChI=1S/C26H35N3O3/c1-31-24-18-21-10-16-29(26(30)23(21)19-25(24)32-2)17-11-22-7-3-4-14-28(22)15-5-6-20-8-12-27-13-9-20/h8-9,12-13,18-19,22H,3-7,10-11,14-17H2,1-2H3
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-[[1-(pyridin-3-ylmethyl)pyrrolidin-3-yl]methyl]-7,8-dihydro-[1,3]dioxolo[4,5-g]isoquinolin-5-one dihydrate dihydrochloride
- 6,7-dimethoxy-2-[[1-(3-naphthalen-2-ylpropyl)azocan-3-yl]methyl]-3,4-dihydroisoquinolin-1-one
- 6-(3-chloranylpropoxy)-2,4-dioxabicyclo[3.2.2]nona-1(7),5,8-triene
- 3-[[1-[4-(1-benzothiophen-3-yl)butyl]piperidin-3-yl]methyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one
- 5,6-dimethoxy-2-[[1-[3-(3-methoxyphenyl)propyl]piperidin-3-yl]methyl]-3H-isoindol-1-one
- 3-[3-[3-[(6,7-dimethoxy-1,3,3a,4-tetrahydroisoindol-2-yl)methyl]pyrrolidin-1-yl]propyl]-5-phenylmethoxy-1H-indole
- 5,7-bis(chloranyl)-1H-indole-6-carboxamide
- 3-[[1-[2-(3,4-dimethoxyphenyl)ethyl]piperidin-3-yl]methyl]-7,8-dimethoxy-1,2-dihydro-3-benzazepine-4,5-dione
- 3-[[1-[3-(5,6-dimethoxynaphthalen-1-yl)-2-oxidanyl-propyl]azepan-3-yl]methyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one
- 6,7-dimethoxy-2-[[1-[3-(4-methoxyphenoxy)propyl]pyrrolidin-3-yl]methyl]-3,4-dihydroisoquinolin-1-one hydrochloride
