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2-[4-[1-(dimethylamino)ethyl]phenoxy]-5,6-dimethoxy-2,3-dihydroinden-1-one
2-[4-[1-(dimethylamino)ethyl]phenoxy]-5,6-dimethoxy-2,3-dihydroinden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=C(C=C1)OC2CC3=CC(=C(C=C3C2=O)OC)OC)N(C)C
Isomeric SMILES
CC(C1=CC=C(C=C1)OC2CC3=CC(=C(C=C3C2=O)OC)OC)N(C)C
InChI
InChI=1S/C21H25NO4/c1-13(22(2)3)14-6-8-16(9-7-14)26-20-11-15-10-18(24-4)19(25-5)12-17(15)21(20)23/h6-10,12-13,20H,11H2,1-5H3
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-[2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-N-[(E)-(2-chlorophenyl)methylideneamino]pyridine-4-carboxamide
- N-[4-(7-methoxy-1,2,4,4a,5,6-hexahydropyrazino[1,2-a]quinolin-3-yl)butyl]naphthalene-2-carboxamide
- 2-[4-[1-(diethylamino)ethyl]phenoxy]-5,6-dimethoxy-2,3-dihydroinden-1-one
- N-[2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-N-[(E)-(4-chlorophenyl)methylideneamino]pyridine-4-carboxamide
- 5-(1,2,4,4a,5,6-hexahydropyrazino[1,2-a]quinolin-3-yl)-1-(4-fluorophenyl)pentan-1-one
- 5,6-dimethoxy-2-[3-[(4-methylpiperazin-1-yl)methyl]phenoxy]-2,3-dihydroinden-1-one
- 2-[6-[(4-fluorophenyl)sulfonylamino]-1,2,3,4-tetrahydrocarbazol-9-yl]ethanoic acid
- N-[[1-[3-[4-(pyridin-3-ylmethyl)piperazin-1-yl]sulfonylpropyl]piperidin-4-yl]methyl]-2,3-dihydro-1,4-benzodioxine-5-carboxamide
- 2-[3-[1-(diethylamino)ethyl]phenoxy]-5,6-dimethoxy-2,3-dihydroinden-1-one
- 4-(4-but-2-ynoxyphenyl)sulfonyl-N-oxidanyl-1,1-bis(oxidanylidene)-1,4-thiazepane-5-carboxamide
