1-phenethyl-2-[4-(3-piperidin-1-ylpropoxy)phenyl]indolizine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)CCCOC2=CC=C(C=C2)C3=CN4C=CC=CC4=C3CCC5=CC=CC=C5
Isomeric SMILES
C1CCN(CC1)CCCOC2=CC=C(C=C2)C3=CN4C=CC=CC4=C3CCC5=CC=CC=C5
InChI
InChI=1S/C30H34N2O/c1-3-10-25(11-4-1)13-18-28-29(24-32-22-8-5-12-30(28)32)26-14-16-27(17-15-26)33-23-9-21-31-19-6-2-7-20-31/h1,3-5,8,10-12,14-17,22,24H,2,6-7,9,13,18-21,23H2
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
- 6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepin-5-yl-[3-methyl-4-(3,3,5,5-tetramethylcyclohexen-1-yl)phenyl]methanone
- 5-(3-piperidin-1-ylpropoxy)-2-[4-(3-piperidin-1-ylpropoxy)phenyl]pyrimidine
- (4aR,6bS,10S,12aS)-2,2,6b,9,9,12a-hexamethyl-13-methylidene-10-oxidanyl-1,3,4,5,6,6a,6a,7,8,8a,10,11,12,14b-tetradecahydropicene-4a-carbaldehyde
- (2R)-2-azanyl-N-[3-[4-(3-azanylpropylamino)butylamino]propyl]-6-(3-bicyclo[2.2.1]heptanylmethylamino)hexanamide
- 2-[1-[2,6-bis(chloranyl)phenyl]cyclopropyl]-4-(2-chloranyl-4-methoxy-5-methyl-phenyl)-5-methyl-1,3-thiazole
- (2R)-2-[2-[4-(4-chloranylphenoxy)phenyl]-2-oxidanylidene-1,3,2$l^{5}-oxazaphosphinan-3-yl]-3-methyl-N-oxidanyl-butanamide
- 4-[(8-aminocarbonyl-7-chloranyl-6-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)carbonylamino]benzoic acid
- 5-chloranyl-3-(2-fluorophenyl)-2-(7H-purin-6-ylsulfanylmethyl)quinazolin-4-one
- 4-[[4-(4-chloranylphenoxy)phenyl]methylsulfonyl]-1-methyl-N-oxidanyl-piperidine-4-carboxamide
- 2-[4-[4-chloranyl-1-[4-(2-hydroxyethyloxy)phenyl]-2-phenyl-but-1-enyl]phenoxy]ethanol
