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4,10b-dimethyl-8-pyridin-2-ylsulfanyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one
4,10b-dimethyl-8-pyridin-2-ylsulfanyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CC12CCC(=O)N(C1CCC3=C2C=CC(=C3)SC4=CC=CC=N4)C
Isomeric SMILES
CC12CCC(=O)N(C1CCC3=C2C=CC(=C3)SC4=CC=CC=N4)C
InChI
InChI=1S/C20H22N2OS/c1-20-11-10-19(23)22(2)17(20)9-6-14-13-15(7-8-16(14)20)24-18-5-3-4-12-21-18/h3-5,7-8,12-13,17H,6,9-11H2,1-2H3
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
- 9a,10-dihydro-5aH-pyridazino[6,1-b]quinazoline
- 4,10b-dimethyl-8-naphthalen-1-yl-5,6-dihydro-4aH-benzo[f]quinolin-3-one
- 4,10b-dimethyl-8-(4-methylsulfonylphenyl)-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one
- 8-(3-methoxyphenyl)-4,10b-dimethyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one
- N-[4-(4,10b-dimethyl-3-oxidanylidene-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-8-yl)phenyl]-2,2-dimethyl-propanamide
- 5-(4,10b-dimethyl-3-oxidanylidene-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-8-yl)-2-oxidanyl-benzaldehyde
- 8-isoquinolin-5-yl-4,10b-dimethyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one
- 4,10b-dimethyl-8-(1-oxidanyl-2,3-dihydro-1H-inden-5-yl)-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one
- 4,10b-dimethyl-8-[(4-phenyl-1,3-benzothiazol-2-yl)sulfanyl]-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one
- 8-[4-chloranyl-2,3,5,6-tetrakis(fluoranyl)phenyl]-10b-methyl-1,2,4,4a,5,6-hexahydrobenzo[f]quinolin-3-one
