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6-[methylamino-(2-methylfuran-3-yl)methyl]-3,4-dihydro-1H-quinolin-2-one
6-[methylamino-(2-methylfuran-3-yl)methyl]-3,4-dihydro-1H-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CO1)C(C2=CC3=C(C=C2)NC(=O)CC3)NC
Isomeric SMILES
CC1=C(C=CO1)C(C2=CC3=C(C=C2)NC(=O)CC3)NC
InChI
InChI=1S/C16H18N2O2/c1-10-13(7-8-20-10)16(17-2)12-3-5-14-11(9-12)4-6-15(19)18-14/h3,5,7-9,16-17H,4,6H2,1-2H3,(H,18,19)
Other Product
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- 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
- 1-(3,4-dichlorophenyl)-N-methyl-1-(2,3,5,6-tetramethylphenyl)methanamine
- 6-[methylamino(thiophen-2-yl)methyl]-3,4-dihydro-1H-quinolin-2-one
- 1-(2-fluorophenyl)-N-methyl-1-(2,3,5,6-tetramethylphenyl)methanamine
- 6-[2,2,3,3,3-pentakis(fluoranyl)-1-(methylamino)propyl]-3,4-dihydro-1H-quinolin-2-one
- 1-cyclopropyl-N-methyl-1-(2,3,5,6-tetramethylphenyl)methanamine
- 6-[2,2,2-tris(fluoranyl)-1-(methylamino)ethyl]-3,4-dihydro-1H-quinolin-2-one
- N,3-dimethyl-1-(2,3,5,6-tetramethylphenyl)butan-1-amine
- 1-(3-fluoranyl-4-methyl-phenyl)-N-methyl-1-(2,3,5,6-tetramethylphenyl)methanamine
- 2-(4-fluorophenyl)-N-methyl-1-(2,3,5,6-tetramethylphenyl)ethanamine
- 6-[1-(methylamino)pentyl]-3,4-dihydro-1H-quinolin-2-one
