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ethyl 6-[3-(dimethylamino)propanoyl]-3,4-dihydro-2H-quinoline-1-carboxylate
ethyl 6-[3-(dimethylamino)propanoyl]-3,4-dihydro-2H-quinoline-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)N1CCCC2=C1C=CC(=C2)C(=O)CCN(C)C
Isomeric SMILES
CCOC(=O)N1CCCC2=C1C=CC(=C2)C(=O)CCN(C)C
InChI
InChI=1S/C17H24N2O3/c1-4-22-17(21)19-10-5-6-13-12-14(7-8-15(13)19)16(20)9-11-18(2)3/h7-8,12H,4-6,9-11H2,1-3H3
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
- 3-[4-(4-chlorophenyl)piperidin-1-yl]-4-(3-cyclohexyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-4-oxidanylidene-butanal
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- 4-(4-chlorophenyl)-1-(2,3-dihydro-1H-isoindol-5-yl)-2-piperidin-1-yl-butane-1,4-dione
- [1-[4-(2-methoxyphenyl)piperazin-1-yl]-3,3-dimethyl-1-oxidanylidene-butan-2-yl] carbamate
- (E)-2-ethyl-5-phenyl-2-piperazin-1-yl-1-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)pent-4-en-1-one; 2,2,2-tris(fluoranyl)ethanoic acid
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- N,N-dimethyl-3-(1,2,3,4-tetrahydroquinolin-6-yl)propan-1-amine
- N-[3-(4-methylphenyl)propyl]propanamide
- 3-[4-(4-chlorophenyl)piperidin-1-yl]-4-oxidanylidene-4-(3-prop-2-ynyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)butanal
- 4-[4-oxidanylidene-3-(2-phenoxyethyl)-3-[2,2,2-tris(fluoranyl)ethanoyl]-2,5-dihydro-1H-3-benzazepin-3-ium-7-yl]butanamide
