ethyl 5-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)oxy]pentanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CCCCOC1=CC2=C(C=C1)N(CCC2)C
Isomeric SMILES
CCOC(=O)CCCCOC1=CC2=C(C=C1)N(CCC2)C
InChI
InChI=1S/C17H25NO3/c1-3-20-17(19)8-4-5-12-21-15-9-10-16-14(13-15)7-6-11-18(16)2/h9-10,13H,3-8,11-12H2,1-2H3
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-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethanamide
- N-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)butanamide
- N-[3-[4-carbazol-9-yl-1-(3,4-dimethoxyphenyl)carbonyl-3,4-dihydro-2H-quinolin-2-yl]propyl]ethanamide
- N-[3-[4-carbazol-9-yl-1-(3,4-dimethoxyphenyl)carbonyl-3,4-dihydro-2H-quinolin-2-yl]propyl]benzamide
- N-[3-[4-carbazol-9-yl-1-(3,4-dimethoxyphenyl)carbonyl-3,4-dihydro-2H-quinolin-2-yl]propyl]butanamide
- N-(4-ethanoyl-6-oxidanylidene-2,3,4,7,8,12b-hexahydro-1H-pyrido[2,1-a][2]benzazepin-7-yl)-2,3-dimethyl-butanamide
- N-[3-[4-carbazol-9-yl-1-(3,4-dimethoxyphenyl)carbonyl-3,4-dihydro-2H-quinolin-2-yl]propyl]decanamide
- N-[3-[4-carbazol-9-yl-1-(4-methoxyphenyl)carbonyl-3,4-dihydro-2H-quinolin-2-yl]propyl]butanamide
- 7-(2,3-dimethylbutanoylamino)-6-oxidanylidene-2,3,4,7,8,12b-hexahydro-1H-pyrido[2,1-a][2]benzazepine-4-carboxylic acid
- tert-butyl N-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)carbamate
