1-(7-methoxy-2,3,5,6-tetrahydro-1H-benzo[f]quinolin-4-yl)ethanone
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N1CCCC2=C1CCC3=C2C=CC=C3OC
Isomeric SMILES
CC(=O)N1CCCC2=C1CCC3=C2C=CC=C3OC
InChI
InChI=1S/C16H19NO2/c1-11(18)17-10-4-6-13-12-5-3-7-16(19-2)14(12)8-9-15(13)17/h3,5,7H,4,6,8-10H2,1-2H3
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
- dodecyl 4-oxidanylidene-3-(2-oxidanyl-5-oxidanylidene-2H-furan-3-yl)-4-phenylazanyl-butanoate
- 9-chloranyl-1,2,4,5,6,7-hexahydro-4-benzazecine-3,8-dione
- 4-[2,3-bis(chloranyl)phenyl]-1-(chloromethyl)pyrrole-3-carbonitrile
- 10-chloranyl-2,4,5,6-tetrahydro-1H-benzo[h]quinolin-3-one
- [3-[2,3-bis(chloranyl)phenyl]-4-cyano-pyrrol-1-yl]methyl-(2-cyanoethyl)-ethyl-morpholin-4-yl-azanium
- 8,10-bis(chloranyl)-1,2,3,4,5,6-hexahydrobenzo[f]quinoline
- [3-[2,3-bis(chloranyl)phenyl]-4-cyano-pyrrol-1-yl]methyl-(2-cyanoethyl)-morpholin-4-yl-propyl-azanium
- 11-chloranyl-4-(3-methoxyphenyl)carbonyl-2,5,6,7-tetrahydro-1H-4-benzazecine-3,8-dione
- 6-(4-azanylbutyl)-2-(3H-benzimidazol-5-yl)-5-methyl-4,5-dihydropyridazin-3-one
- (8-chloranyl-2,3,5,6-tetrahydro-1H-benzo[f]quinolin-4-yl)-(2-methoxyphenyl)methanone
