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9-(4-ethylphenyl)-6,7-dimethoxy-3,3-dimethyl-2,4,9,10-tetrahydroacridin-1-one
9-(4-ethylphenyl)-6,7-dimethoxy-3,3-dimethyl-2,4,9,10-tetrahydroacridin-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)C2C3=CC(=C(C=C3NC4=C2C(=O)CC(C4)(C)C)OC)OC
Isomeric SMILES
CCC1=CC=C(C=C1)C2C3=CC(=C(C=C3NC4=C2C(=O)CC(C4)(C)C)OC)OC
InChI
InChI=1S/C25H29NO3/c1-6-15-7-9-16(10-8-15)23-17-11-21(28-4)22(29-5)12-18(17)26-19-13-25(2,3)14-20(27)24(19)23/h7-12,23,26H,6,13-14H2,1-5H3
Other Product
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-propan-2-yloxyethyl 6-methyl-4-(2-methylphenyl)-2-oxidanylidene-3,4-dihydro-1H-pyridine-5-carboxylate
- 9-(4-ethoxyphenyl)-6,7-dimethoxy-3,3-dimethyl-2,4,9,10-tetrahydroacridin-1-one
- 2-propan-2-yloxyethyl 4-(2,4-dichlorophenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyridine-5-carboxylate
- 6,7-dimethoxy-3,3-dimethyl-9-(4-methylphenyl)-2,4,9,10-tetrahydroacridin-1-one
- 4-(4,5-dimethoxy-2-nitro-phenyl)-6,7-dimethoxy-3,4-dihydro-1H-quinolin-2-one
- 4-(2,4-dichlorophenyl)-6,7-diethoxy-3,4-dihydro-1H-quinolin-2-one
- 4-(2-methoxyphenyl)-7-oxidanyl-3,4-dihydro-1H-benzo[h]quinolin-2-one
- 9-(4-tert-butylphenyl)-6,7-dimethoxy-3,3-dimethyl-2,4,9,10-tetrahydroacridin-1-one
- 4-[2,3-bis(chloranyl)phenyl]-7-oxidanyl-3,4-dihydro-1H-benzo[h]quinolin-2-one
- 4-(2-ethoxyphenyl)-7-oxidanyl-3,4-dihydro-1H-benzo[h]quinolin-2-one
