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1-[3-(dimethylamino)-6,7-dimethoxy-3,4-dihydro-2H-quinolin-1-yl]propan-1-one hydrochloride
1-[3-(dimethylamino)-6,7-dimethoxy-3,4-dihydro-2H-quinolin-1-yl]propan-1-one hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)N1CC(CC2=CC(=C(C=C21)OC)OC)N(C)C.Cl
Isomeric SMILES
CCC(=O)N1CC(CC2=CC(=C(C=C21)OC)OC)N(C)C.Cl
InChI
InChI=1S/C16H24N2O3.ClH/c1-6-16(19)18-10-12(17(2)3)7-11-8-14(20-4)15(21-5)9-13(11)18;/h8-9,12H,6-7,10H2,1-5H3;1H
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
- N4,N6-dibutyl-2-chloranyl-1H-1,2,3-triazine-4,6-diamine
- 1-[3-(dimethylamino)-6,7-dimethoxy-3,4-dihydro-2H-quinolin-1-yl]-4-phenyl-butan-1-one
- 4-oxidanidyl-6-(2H-1,2,3,4-tetrazol-5-yl)-5H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium
- [1,5-bis(bromanyl)-3-(dimethylamino)-6,7-dimethoxy-3,4-dihydro-2H-quinolin-2-yl]-pyridin-3-yl-methanone hydrochloride
- 6-(1,2,3,4-tetrazol-1-yl)-1H-pyrimidin-2-one
- [1,5-bis(bromanyl)-3-(dimethylamino)-6,7-dimethoxy-3,4-dihydro-2H-quinolin-2-yl]-pyridin-3-yl-methanone
- 4-chloranyl-1,3-oxazol-2-amine
- 1-(3-azanyl-6,7-dimethoxy-3,4-dihydro-2H-quinolin-1-yl)-2-methyl-propan-1-one
- 5-methoxy-4-methyl-1,3-thiazol-2-amine
- 1-cyclopropyl-6,7-dimethoxy-N,N-dimethyl-3,4-dihydro-2H-quinolin-3-amine hydrochloride
