4-(dimethylamino)-1-(1,2,3,4-tetrahydroquinolin-6-yl)butan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CCCC(=O)C1=CC2=C(C=C1)NCCC2
Isomeric SMILES
CN(C)CCCC(=O)C1=CC2=C(C=C1)NCCC2
InChI
InChI=1S/C15H22N2O/c1-17(2)10-4-6-15(18)13-7-8-14-12(11-13)5-3-9-16-14/h7-8,11,16H,3-6,9-10H2,1-2H3
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
- 3-[(E)-4-[4-(4-chlorophenyl)piperidin-1-yl]but-1-enyl]-1,2,4,5-tetrahydro-3-benzazepine
- N-[2-(1H-indol-3-yl)ethyl]-4-oxidanylidene-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butanamide
- N-[2-(3,4-dimethoxyphenyl)ethyl]-4-oxidanylidene-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butanamide; 2,2,2-tris(fluoranyl)ethanoic acid
- (Z)-1-(4-chlorophenyl)-4-piperidin-1-yl-4-(3-propan-2-yl-1,2,4,5-tetrahydro-3-benzazepin-4-yl)but-3-en-1-one hydrochloride
- N-[2-(3,4-dimethoxyphenyl)ethyl]-4-oxidanylidene-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butanamide
- (Z)-1-(4-chlorophenyl)-4-piperidin-1-yl-4-(3-propan-2-yl-1,2,4,5-tetrahydro-3-benzazepin-4-yl)but-3-en-1-one
- 3-[4-(4-chlorophenyl)piperidin-1-yl]-4-(3-cyclopentyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-4-oxidanylidene-butanal
- 4-[4-(4-chlorophenyl)piperidin-1-yl]-4-oxidanyl-4-(3-propan-2-yl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)butanal
- 3-[(2-propan-2-yl-1,3,4,5-tetrahydro-2-benzazepin-8-yl)oxy]propan-1-amine
- (2E)-1-[4-(4-chlorophenyl)phenyl]-2-(piperidin-1-ylmethylidene)-3-quinolin-6-yl-propane-1,3-dione
