3,4,5-trimethoxy-N-(1,2,3,4-tetrahydroacridin-9-yl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1OC)OC)C(=O)NC2=C3CCCCC3=NC4=CC=CC=C42
Isomeric SMILES
COC1=CC(=CC(=C1OC)OC)C(=O)NC2=C3CCCCC3=NC4=CC=CC=C42
InChI
InChI=1S/C23H24N2O4/c1-27-19-12-14(13-20(28-2)22(19)29-3)23(26)25-21-15-8-4-6-10-17(15)24-18-11-7-5-9-16(18)21/h4,6,8,10,12-13H,5,7,9,11H2,1-3H3,(H,24,25,26)
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
- N-(6-chloranyl-1,2,3,4-tetrahydroacridin-9-yl)-1-phenyl-methanimine
- 6-phenyl-1,2,3,4-tetrahydroacridin-9-amine
- (9E)-9-(phenylmethylidene)-2,3,4,10-tetrahydro-1H-acridin-1-amine
- N-(7-chloranyl-1,2,3,4-tetrahydroacridin-9-yl)-1-phenyl-methanimine
- 2-[3-[1-[2-(6,7-dimethoxyisoquinolin-4-yl)ethyl]piperidin-3-yl]propyl]-6,7-dimethoxy-3,4-dihydroisoquinolin-1-one hydrate dihydrochloride
- 6,7-dimethoxy-2-[[1-[3-(3-methylphenoxy)propyl]piperidin-3-yl]methyl]-3,4-dihydroisoquinolin-1-one hydrochloride
- 1-[3-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]azepan-1-yl]-3-(5,6-dimethoxynaphthalen-1-yl)propan-2-ol dihydrochloride
- 1-[3-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]azepan-1-yl]-3-(5,6-dimethoxynaphthalen-1-yl)propan-2-ol
- 6-[[1-[3-(6-methoxynaphthalen-1-yl)-2-oxidanyl-propyl]piperidin-3-yl]methyl]-7,8-dihydro-[1,3]dioxolo[4,5-g]isoquinolin-5-one
- 3-[[1-[3-(5,6-dimethoxynaphthalen-1-yl)-2-oxidanyl-propyl]azepan-3-yl]methyl]-7,8-dimethyl-2,5-dihydro-1H-3-benzazepin-4-one
