6,7-bis(4-methoxyphenyl)-2,3,8,8a-tetrahydro-1H-indolizin-5-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2=C(C(=O)N3CCCC3C2)C4=CC=C(C=C4)OC
Isomeric SMILES
COC1=CC=C(C=C1)C2=C(C(=O)N3CCCC3C2)C4=CC=C(C=C4)OC
InChI
InChI=1S/C22H23NO3/c1-25-18-9-5-15(6-10-18)20-14-17-4-3-13-23(17)22(24)21(20)16-7-11-19(26-2)12-8-16/h5-12,17H,3-4,13-14H2,1-2H3
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-(3,4-dimethoxyphenyl)-7-(4-methoxyphenyl)-2,3,8,8a-tetrahydro-1H-indolizin-5-one
- 1-(1-benzothiophen-2-yl)-N,N-dibutyl-cyclohexan-1-amine; perchloric acid
- (1S,2E,7S,12S,13R,15S)-7-methyl-12,15-bis(oxidanyl)-11-(4-oxidanylbutylsulfanyl)-8-oxabicyclo[11.3.0]hexadec-2-en-9-one
- 4-(butanoylamino)-N-[5-[[5-[[3-[4-[[4-[[4-(butanoylamino)-1-methyl-pyrrol-2-yl]carbonylamino]-1-methyl-pyrrol-2-yl]carbonylamino]-1-methyl-pyrrol-2-yl]carbonyl-1-(chloromethyl)-5-oxidanyl-1,2-dihydrobenzo[e]indol-7-yl]carbamoyl]-1-methyl-pyrrol-3-yl]carbamoyl]-1-methyl-pyrrol-3-yl]-1-methyl-pyrrole-2-carboxamide
- tert-butyl 7-[[4-[[4-[[4-(butanoylamino)-1-methyl-pyrrol-2-yl]carbonylamino]-1-methyl-pyrrol-2-yl]carbonylamino]-1-methyl-pyrrol-2-yl]carbonylamino]-1-(chloromethyl)-5-oxidanyl-1,2-dihydrobenzo[e]indole-3-carboxylate
- 4-(butanoylamino)-N-[2-[[2-[[7-[[4-[[4-[[4-(butanoylamino)-1-methyl-pyrrol-2-yl]carbonylamino]-1-methyl-pyrrol-2-yl]carbonylamino]-1-methyl-pyrrol-2-yl]carbonylamino]-1-(chloromethyl)-5-oxidanyl-1,2-dihydrobenzo[e]indol-3-yl]carbonyl]-1-methyl-imidazol-4-yl]carbamoyl]-1-methyl-imidazol-4-yl]-1-methyl-imidazole-2-carboxamide
- (6R,13R)-6,13-bis(2-hydroxyethyloxy)-3,3,6,10,10,13-hexamethyl-1,8-diaza-4,11-diazanidacyclotetradecane-5,12-dione; nickel(2+)
- (6R,13R)-6,13-bis(2-hydroxyethyloxy)-3,3,6,10,10,13-hexamethyl-1,4,8,11-tetrazacyclotetradecane-5,12-dione
- (6R,13R)-3,3,6,10,10,13-hexamethyl-6,13-bis(oxidanyl)-1,8-diaza-4,11-diazanidacyclotetradecane-5,12-dione; nickel(2+)
- (6R,13R)-3,3,6,10,10,13-hexamethyl-6,13-bis(phenylmethoxy)-1,8-diaza-4,11-diazanidacyclotetradecane-5,12-dione; nickel(2+)
