4-[1-(dimethylamino)butyl]-2H-isoquinolin-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C1=CNC(=O)C2=CC=CC=C21)N(C)C
Isomeric SMILES
CCCC(C1=CNC(=O)C2=CC=CC=C21)N(C)C
InChI
InChI=1S/C15H20N2O/c1-4-7-14(17(2)3)13-10-16-15(18)12-9-6-5-8-11(12)13/h5-6,8-10,14H,4,7H2,1-3H3,(H,16,18)
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-chloranyl-7-methyl-2H-isoquinolin-1-one
- 5-bromanyl-3,7-bis(chloranyl)-2H-isoquinolin-1-one
- 5-chloranyl-3-[4-(4-morpholin-4-ylbutyl)piperazin-1-yl]-2H-isoquinolin-1-one
- 2-piperazin-1-yl-3-(4-piperidin-1-ylbutyl)isoquinolin-1-one
- 3-(4-methylpiperazin-1-yl)carbonyl-2H-isoquinolin-1-one
- 4-(dimethylamino)-N-(5-methyl-1-oxidanylidene-2H-isoquinolin-3-yl)butanamide
- 2-octan-3-yl-1H-quinazolin-4-one
- 3-chloranyl-5-(fluoranylmethyl)-2H-isoquinolin-1-one
- 5-methyl-2-octan-3-yl-isoquinolin-1-one
- N,N-dimethyl-1-(1-oxidanylidene-2H-isoquinolin-3-yl)piperidine-3-carboxamide
