6,7-dimethoxy-2-(piperidin-2-ylmethyl)-3,4-dihydroisoquinolin-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)CCN(C2=O)CC3CCCCN3)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)CCN(C2=O)CC3CCCCN3)OC
InChI
InChI=1S/C17H24N2O3/c1-21-15-9-12-6-8-19(11-13-5-3-4-7-18-13)17(20)14(12)10-16(15)22-2/h9-10,13,18H,3-8,11H2,1-2H3
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
- 2-[[1-[3-(1,3-benzodioxol-5-yloxy)propyl]azepan-3-yl]methyl]-6,7-dimethyl-3,4-dihydroisoquinolin-1-one
- 3-[[1-[2-[3,5-bis(chloranyl)-4-methoxy-phenoxy]ethyl]piperidin-3-yl]methyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one
- 2-oxidanylidene-1-(phenylmethyl)azocane-3-carboxylic acid
- 6,7-dimethoxy-2-[[1-[3-(3-methoxyphenoxy)propyl]piperidin-3-yl]methyl]-3,4-dihydroisoquinolin-1-one
- 6,7-dimethoxy-2-[[1-(phenylmethyl)pyrrolidin-3-yl]methyl]-3,4-dihydroisoquinolin-1-one
- 7,8-dimethoxy-3-[[1-(2-phenoxyethyl)piperidin-3-yl]methyl]-2,5-dihydro-1H-3-benzazepin-4-one
- 7,8-dimethoxy-3-[2-[1-(4-naphthalen-1-yl-2-oxidanyl-butyl)piperidin-2-yl]ethyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one hydrochloride
- 5,6-dimethoxy-2-[[1-[2-(3,4,5-trimethoxyphenyl)ethyl]piperidin-3-yl]methyl]-3H-isoindol-1-one
- 7,8-dimethoxy-3-[2-[1-(4-naphthalen-1-yl-2-oxidanyl-butyl)piperidin-2-yl]ethyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one
- 6-[[1-(2-naphthalen-2-ylethyl)azocan-3-yl]methyl]-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinoline
