2-ethyl-8-phenylmethoxy-3-[(2-phenylphenyl)methyl]indolizine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(N2C=CC=C(C2=C1)OCC3=CC=CC=C3)CC4=CC=CC=C4C5=CC=CC=C5
Isomeric SMILES
CCC1=C(N2C=CC=C(C2=C1)OCC3=CC=CC=C3)CC4=CC=CC=C4C5=CC=CC=C5
InChI
InChI=1S/C30H27NO/c1-2-24-20-29-30(32-22-23-12-5-3-6-13-23)18-11-19-31(29)28(24)21-26-16-9-10-17-27(26)25-14-7-4-8-15-25/h3-20H,2,21-22H2,1H3
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
- (2R,3R,7aS)-2,3-bis(2-phenylphenyl)-2,3,5,6,7,7a-hexahydropyrrolo[2,1-b][1,3]oxazole
- 2-[(2S)-3,3-dimethylbutan-2-yl]-3-[(2S,3R)-2-(2-methylpropanoyl)-3-phenyl-aziridin-1-yl]quinazolin-4-one
- 1-[(1R,3aS)-2,3,3a,4,5,6-hexahydro-1H-phenalen-1-yl]-4-[methanoyl(phenyl)amino]piperidine-4-carboxamide
- [(3aS,4S,6S,6aR)-4-(1-benzofuran-2-yl)-2,2,5-trimethyl-3a,4,6,6a-tetrahydro-[1,3]dioxolo[4,5-c]pyrrol-6-yl]methoxy-tert-butyl-dimethyl-silane
- (3R,4S)-4-[(1S)-2,2-dimethylcyclopropyl]-1-(4-methoxyphenyl)-3-tri(propan-2-yl)silyloxy-azetidin-2-one
- ethyl (2S)-2-(dioctylamino)-3-phenyl-propanoate
- 4,6,7-tris(chloranyl)-2,3-bis(4-methylphenyl)-1-benzofuran-5-ol
- tert-butyl N-[[6-chloranyl-5,10-bis(oxidanylidene)benzo[g]isoquinolin-9-yl]amino]-N-(2-hydroxyethyl)carbamate
- 4-chloranyl-N-[4-(5-thiophen-2-yl-4,5-dihydro-1H-pyrazol-3-yl)phenyl]benzenesulfonamide
- (3S)-5-chloranyl-3-[[(2S,3R,4S)-1-cyclohexyl-6-methyl-3,4-bis(oxidanyl)heptan-2-yl]carbamoyl]hex-5-enoic acid
