3,3-dimethyl-9-(octadecylamino)-2,4-dihydroacridin-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCNC1=C2C(=NC3=CC=CC=C31)CC(CC2=O)(C)C
Isomeric SMILES
CCCCCCCCCCCCCCCCCCNC1=C2C(=NC3=CC=CC=C31)CC(CC2=O)(C)C
InChI
InChI=1S/C33H52N2O/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21-24-34-32-27-22-19-20-23-28(27)35-29-25-33(2,3)26-30(36)31(29)32/h19-20,22-23H,4-18,21,24-26H2,1-3H3,(H,34,35)
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
- 7-bromanyl-9-(hexadecylamino)-3,3-dimethyl-2,4-dihydroacridin-1-one
- N'-[2-(dimethylamino)quinolin-4-yl]-N,N-dimethyl-ethanimidamide
- 4-[[1-(3,4-dichlorophenyl)pyrrolidin-2-ylidene]amino]-N,N-dimethyl-quinolin-2-amine
- N-(1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)-1-(3-methylphenyl)pyrrolidin-2-imine
- 4-hexyl-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-imine
- 4-decyl-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-imine
- 4-hexadecyl-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-imine
- 4-[(2-chlorophenyl)methyl]-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-imine
- 4-hexyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-imine
- 4-nonyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-imine
