N,N-diethyl-1,2,3,4-tetrahydroacridine-9-carboxamide
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Canonical SMILES:
CCN(CC)C(=O)C1=C2CCCCC2=NC3=CC=CC=C31
Isomeric SMILES
CCN(CC)C(=O)C1=C2CCCCC2=NC3=CC=CC=C31
InChI
InChI=1S/C18H22N2O/c1-3-20(4-2)18(21)17-13-9-5-7-11-15(13)19-16-12-8-6-10-14(16)17/h5,7,9,11H,3-4,6,8,10,12H2,1-2H3

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
- piperidin-1-yl(1,2,3,4-tetrahydroacridin-9-yl)methanone
- N,N-diethyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxamide
- morpholin-4-yl(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)methanone
- 1-phenyl-4-propan-2-yl-benzene
- 4-aminocarbonyloxybutyl carbamate
- 6,7-dimethoxyquinolin-4-amine hydrate hydrochloride
- 6,7-dimethoxyquinolin-4-amine
- 6-[4-(trifluoromethyl)phenyl]morpholin-3-one
- dibutylazanium; hexakis(fluoranyl)arsenic(1-)
- hexakis(fluoranyl)arsenic(1-)