4,8-dimethyl-1,2,5,6-tetrahydrobenzo[f]quinolin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)C3=C(CC2)N(C(=O)CC3)C
Isomeric SMILES
CC1=CC2=C(C=C1)C3=C(CC2)N(C(=O)CC3)C
InChI
InChI=1S/C15H17NO/c1-10-3-5-12-11(9-10)4-7-14-13(12)6-8-15(17)16(14)2/h3,5,9H,4,6-8H2,1-2H3
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
- N-cyano-N'-(2,3-dihydro-1H-inden-2-yl)butanimidamide
- 3-(8-azabicyclo[3.2.1]octan-3-yl)-2H-indazole
- 4-chloranyl-3-(trifluoromethylsulfanyl)aniline
- 1-(6-chloranyl-5-methoxy-pyridin-3-yl)piperazine
- 4-[2-(tert-butylamino)ethyl]-3-chloranyl-phenol
- silicon; tungsten; hydrate
- (Z)-1-[2,4-bis(fluoranyl)phenyl]-N-methoxy-2-nitroso-prop-1-en-1-amine
- (3E)-3-(3-methyl-2H-1,2,4-oxadiazol-5-ylidene)quinoxalin-2-one
- 4-[(E)-2-(4-hydroxyphenyl)ethenyl]benzene-1,3-diol
- 4-[(E)-2-(2-hydroxyphenyl)ethenyl]benzene-1,3-diol
