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2-(dimethylaminomethyl)-3-(4-methylphenyl)-1,3-diphenyl-propan-1-one
2-(dimethylaminomethyl)-3-(4-methylphenyl)-1,3-diphenyl-propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(C2=CC=CC=C2)C(CN(C)C)C(=O)C3=CC=CC=C3
Isomeric SMILES
CC1=CC=C(C=C1)C(C2=CC=CC=C2)C(CN(C)C)C(=O)C3=CC=CC=C3
InChI
InChI=1S/C25H27NO/c1-19-14-16-21(17-15-19)24(20-10-6-4-7-11-20)23(18-26(2)3)25(27)22-12-8-5-9-13-22/h4-17,23-24H,18H2,1-3H3
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
- methyl 2-azanyl-4-[2,3-bis(chloranyl)phenyl]-5-ethanoyl-6-methyl-4H-pyran-3-carboxylate
- 2-phenyl-N-[2-[4-[(E)-2-phenylethenyl]phenoxy]ethyl]propan-1-amine
- 6-[bis[2,2-bis(fluoranyl)ethyl]amino]-4-(trifluoromethyl)-1H-quinolin-2-one
- [2-oxidanyl-4-(6-oxidanylhexoxy)naphthalen-1-yl] dihydrogen phosphate
- (4E)-4-[4-(4-chlorophenyl)-2,3,5-tris(fluoranyl)phenyl]-4-hydroxyimino-butanoic acid
- 7-fluoranyl-1-oxidanyl-5-(propan-2-yloxymethyl)-5-(trifluoromethyl)benzo[b][1,8]naphthyridine
- [4-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]methyl N-(4-chlorophenyl)carbamate
- 1-(azepan-1-yl)-7-chloranyl-4-prop-2-enyl-[1,2,4]triazolo[4,3-a]quinazolin-5-one
- (1S,3R,4R,5R)-3-[3-[3,4-bis(oxidanyl)phenyl]propanoyloxy]-1,4,5-tris(oxidanyl)cyclohexane-1-carboxylic acid
- N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3,5-dinitro-aniline
