2-(azepan-3-ylmethyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)CCN(C2=O)CC3CCCCNC3)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)CCN(C2=O)CC3CCCCNC3)OC
InChI
InChI=1S/C18H26N2O3/c1-22-16-9-14-6-8-20(12-13-5-3-4-7-19-11-13)18(21)15(14)10-17(16)23-2/h9-10,13,19H,3-8,11-12H2,1-2H3
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
- methyl 5-[(2-butyl-6-methyl-4-oxidanylidene-quinazolin-3-yl)methyl]-1-(phenylmethyl)-2,7a-dihydroindol-1-ium-1-carboxylate
- 7,8-dimethoxy-3-[1-[1-[2-(4-methoxyphenyl)ethyl]piperidin-2-yl]ethyl]-2,5-dihydro-1H-3-benzazepin-4-one hydrochloride
- 3-(azepan-3-ylmethyl)-7,8-dimethyl-2,5-dihydro-1H-3-benzazepin-4-one
- 6,7-dimethoxy-2-[[1-(pyridin-4-ylmethyl)piperidin-3-yl]methyl]-3,4-dihydro-1H-isoquinoline dihydrate trihydrochloride
- 6,7-dimethoxy-2-[[1-[2-(6-methoxynaphthalen-2-yl)ethyl]piperidin-3-yl]methyl]-3,4-dihydroisoquinolin-1-one hydrochloride
- 2-[[5-[(2-butyl-6-methyl-4-oxidanylidene-quinazolin-3-yl)methyl]indol-1-yl]methyl]-3-chloranyl-benzenecarbonitrile
- 7,8-dimethoxy-3-[[1-[2-(3-methoxy-4-oxidanyl-phenyl)ethyl]piperidin-3-yl]methyl]-2,5-dihydro-1H-3-benzazepin-4-one hydrochloride
- prop-1-ynyl 1,4,5,6-tetrahydropyrimidine-5-carboxylate hydrochloride
- 2-[[1-[2-(3,4-dimethoxyphenyl)ethyl]azepan-3-yl]methyl]-6,7-dimethoxy-3,4-dihydroisoquinolin-1-one hydrochloride
- prop-1-ynyl 1,4,5,6-tetrahydropyrimidine-5-carboxylate
