2-methyl-8-phenylmethoxy-3-[(2-phenylphenyl)methyl]indolizine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N2C=CC=C(C2=C1)OCC3=CC=CC=C3)CC4=CC=CC=C4C5=CC=CC=C5
Isomeric SMILES
CC1=C(N2C=CC=C(C2=C1)OCC3=CC=CC=C3)CC4=CC=CC=C4C5=CC=CC=C5
InChI
InChI=1S/C29H25NO/c1-22-19-28-29(31-21-23-11-4-2-5-12-23)17-10-18-30(28)27(22)20-25-15-8-9-16-26(25)24-13-6-3-7-14-24/h2-19H,20-21H2,1H3
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
- ethyl 3-dodecanoyl-5-fluoranyl-1-methyl-indole-2-carboxylate
- cyclohexyl-[5-(quinolin-2-ylmethoxy)-1-benzothiophen-2-yl]methanol
- cyclohexyl-[6-(quinolin-2-ylmethoxy)-1-benzothiophen-2-yl]methanol
- (3R,4S)-2-cyclohexyl-3-(2-methylphenyl)-4-[(R)-phenylsulfinyl]-1,2-thiazetidine 1,1-dioxide
- N-[(R)-[(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-yl-methyl]cyclohexanecarboxamide
- (phenylmethyl) (1R,2R,5R)-2-[tert-butyl(dimethyl)silyl]oxy-6-oxidanylidene-9-azabicyclo[3.3.1]nonane-9-carboxylate
- N-[tert-butyl(diphenyl)silyl]oxy-2-phenyl-propanamide
- bromanylzinc(1+); 3,5-dimethylspiro[2,8-dihydroimidazo[2,1-b]purin-2-ide-7,1'-cyclopentane]-4-one
- 3,5-dimethylspiro[8H-imidazo[2,1-b]purine-7,1'-cyclopentane]-4-one
- methyl (2S,3S)-5-[tert-butyl(dimethyl)silyl]oxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-propan-2-yl-pentanoate
