3-ethyl-6,7,8,9-tetrahydro-1H-pyrido[4,3-g]quinolin-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC2=CC3=C(CNCC3)C=C2NC1=O
Isomeric SMILES
CCC1=CC2=CC3=C(CNCC3)C=C2NC1=O
InChI
InChI=1S/C14H16N2O/c1-2-9-5-11-6-10-3-4-15-8-12(10)7-13(11)16-14(9)17/h5-7,15H,2-4,8H2,1H3,(H,16,17)
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
- 2-[2-chloranyl-3-(4-methylphenyl)quinolin-6-yl]ethylazanium
- 3-propan-2-yl-6,7,8,9-tetrahydro-1H-pyrido[4,3-g]quinolin-2-one
- 2-[2-chloranyl-3-(4-methylphenyl)quinolin-6-yl]ethanamine
- 3-thiophen-2-yl-6,7,8,9-tetrahydro-1H-pyrido[4,3-g]quinolin-2-one
- 2-(3-cyano-2-oxidanylidene-1H-quinolin-6-yl)ethylazanium
- 3-phenyl-6,7,8,9-tetrahydro-1H-pyrido[4,3-g]quinolin-2-one
- 6-(2-azanylethyl)-2-oxidanylidene-1H-quinoline-3-carbonitrile
- 3-(4-fluorophenyl)-6,7,8,9-tetrahydro-1H-pyrido[4,3-g]quinolin-2-one
- 2-[3-cyano-2-(diethylamino)quinolin-6-yl]ethylazanium
- 3-(4-methylphenyl)-6,7,8,9-tetrahydro-1H-pyrido[4,3-g]quinolin-2-one
