8,8-diethyl-6,7-dihydro-5H-acridin-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1(CCCC2=C1C=C3C(=N2)C=CC=C3N)CC
Isomeric SMILES
CCC1(CCCC2=C1C=C3C(=N2)C=CC=C3N)CC
InChI
InChI=1S/C17H22N2/c1-3-17(4-2)10-6-9-16-13(17)11-12-14(18)7-5-8-15(12)19-16/h5,7-8,11H,3-4,6,9-10,18H2,1-2H3
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-(4-naphthalen-1-yl-2-oxidanyl-butyl)piperidin-3-yl]methyl]-3,4-dihydroisoquinolin-1-one hydrochloride
- N-(6-fluoranyl-1,2,3,4-tetrahydroacridin-9-yl)-1-phenyl-methanimine
- 1-(2,4-dichlorophenyl)-N-(1,2,3,4-tetrahydroacridin-9-yl)methanimine
- 6,7-dimethoxy-2-[[1-(4-naphthalen-1-yl-2-oxidanyl-butyl)piperidin-3-yl]methyl]-3,4-dihydroisoquinolin-1-one
- N-(1,2,3,4-tetrahydroacridin-9-yl)-1-thiophen-2-yl-methanimine
- 7,8-dimethyl-1,3-dihydro-1-benzazepin-2-one
- (E)-3-phenyl-N-(1,2,3,4-tetrahydroacridin-9-yl)prop-2-enamide
- 6-(3-chloranylpropoxy)-1,2-dimethoxy-naphthalene
- 1-(3-fluorophenyl)-N-(1,2,3,4-tetrahydroacridin-9-yl)methanimine
- 2-[[1-[3-(4-methoxyphenoxy)propyl]pyrrolidin-3-yl]methyl]-6,7-dimethyl-3,4-dihydroisoquinolin-1-one hydrochloride
