2-(2-piperidin-1-ylethyl)isoquinolin-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)CCN2C=CC3=CC=CC=C3C2=O
Isomeric SMILES
C1CCN(CC1)CCN2C=CC3=CC=CC=C3C2=O
InChI
InChI=1S/C16H20N2O/c19-16-15-7-3-2-6-14(15)8-11-18(16)13-12-17-9-4-1-5-10-17/h2-3,6-8,11H,1,4-5,9-10,12-13H2
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-[3-(dimethylamino)pyrrolidin-1-yl]-2H-isoquinolin-1-one
- 3-[4-(dimethylamino)piperidin-1-yl]-5-methoxy-2H-isoquinolin-1-one
- 2-[4-(dimethylamino)butyl]-8-methyl-1H-quinazolin-4-one
- N,N-diethyl-2-[(4-fluorophenyl)methyl]benzamide
- 5,7-bis(bromanyl)-3-chloranyl-2H-isoquinolin-1-one
- 8-chloranyl-2-(1-methylpiperidin-4-yl)-1H-quinazolin-4-one
- 5-methyl-3-(1-nitrosopiperidin-4-yl)-2H-isoquinolin-1-one
- 3,5,7-tris(chloranyl)-2H-isoquinolin-1-one
- 6-[4-(dimethylamino)piperidin-1-yl]-5H-thieno[3,2-c]pyridin-4-one
- 3-(1-methylpyrrolidin-3-yl)-2H-isoquinolin-1-one
