1-methyl-2-phenyl-2,3-dihydroquinolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1C(CC(=O)C2=CC=CC=C21)C3=CC=CC=C3
Isomeric SMILES
CN1C(CC(=O)C2=CC=CC=C21)C3=CC=CC=C3
InChI
InChI=1S/C16H15NO/c1-17-14-10-6-5-9-13(14)16(18)11-15(17)12-7-3-2-4-8-12/h2-10,15H,11H2,1H3
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
- N-butyl-4-[[2-[2-(5-methoxy-2-methyl-phenyl)ethanoylamino]-3-methyl-butanoyl]amino]-6-methyl-3-oxidanyl-heptanamide
- 2-acetamido-2-(3H-1,2-oxazol-2-yl)-N-(phenylmethyl)ethanamide
- ethyl 4-(5-ethyl-2-phenyl-quinolin-4-yl)oxybutanoate
- disodium (3R)-4-[2-[6-(1-adamantyl)-4-(4-fluorophenyl)-2-propan-2-yl-pyridin-3-yl]ethynyl-oxidanidyl-phosphoryl]-3-oxidanyl-butanoate
- (3R)-4-[2-[6-(1-adamantyl)-4-(4-fluorophenyl)-2-propan-2-yl-pyridin-3-yl]ethynyl-oxidanyl-phosphoryl]-3-oxidanyl-butanoic acid
- (3S)-3-[[(2S)-2-[[(2S)-3,3-diphenyl-2-(pyridin-3-ylcarbonylamino)propanoyl]amino]-4-methyl-pentanoyl]amino]-4-[[(2S,3S)-1-[[(2S,3S)-1-[[(2S)-3-(1H-indol-3-yl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-4-oxidanylidene-butanoic acid
- [(2S)-3-hexadecoxy-2-[(10E,13E,16E)-nonadeca-10,13,16-trienoyl]oxy-propyl] 2-(trimethylazaniumyl)ethyl phosphate
- 2-[[(2S)-3-hexadecoxy-2-[(10E,13E,16E)-nonadeca-10,13,16-trienoyl]oxy-propoxy]-oxidanyl-phosphoryl]oxyethyl-trimethyl-azanium
- 1-[(3S,5S,17R)-10,13-dimethyl-3,17-bis(oxidanyl)-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2-oxidanyl-ethanone
- [6-[(3-acetamido-4-chloranyl-phenyl)methoxy]-3-[[2-(4-chlorophenyl)-7,8-bis(oxidanyl)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-4,5-bis(oxidanyl)oxan-2-yl]methyl benzoate
