2-[4-(dimethylamino)butyl]isoquinolin-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CCCCN1C=CC2=CC=CC=C2C1=O
Isomeric SMILES
CN(C)CCCCN1C=CC2=CC=CC=C2C1=O
InChI
InChI=1S/C15H20N2O/c1-16(2)10-5-6-11-17-12-9-13-7-3-4-8-14(13)15(17)18/h3-4,7-9,12H,5-6,10-11H2,1-2H3
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-[4-(dimethylamino)piperidin-1-yl]-5-(trifluoromethyl)-2H-isoquinolin-1-one
- 2-(1-methylpiperidin-4-yl)-8-oxidanyl-1H-quinazolin-4-one
- 7-methyl-3-(1-methylpiperidin-4-yl)-2H-isoquinolin-1-one
- 1-(5-piperidin-1-ylpentyl)piperazine
- 2-[5-(dimethylamino)pentyl]-1H-quinazolin-4-one
- 3-[3-(hydroxymethyl)-4-(phenylmethyl)piperazin-1-yl]-2H-isoquinolin-1-one
- 3-[3-(4-methylpiperazin-1-yl)propyl]-2H-isoquinolin-1-one
- 2-(2-diethylaminoethyl)-8-methyl-1H-quinazolin-4-one
- 2-[(4-chlorophenyl)methyl]-N,N-diethyl-benzamide
- 3-piperidin-4-yl-2H-isoquinolin-1-one hydrobromide
