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10b-methyl-8-(3-methylphenyl)sulfanyl-1,2,4,4a,5,6-hexahydrobenzo[f]quinolin-3-one
10b-methyl-8-(3-methylphenyl)sulfanyl-1,2,4,4a,5,6-hexahydrobenzo[f]quinolin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)SC2=CC3=C(C=C2)C4(CCC(=O)NC4CC3)C
Isomeric SMILES
CC1=CC(=CC=C1)SC2=CC3=C(C=C2)C4(CCC(=O)NC4CC3)C
InChI
InChI=1S/C21H23NOS/c1-14-4-3-5-16(12-14)24-17-7-8-18-15(13-17)6-9-19-21(18,2)11-10-20(23)22-19/h3-5,7-8,12-13,19H,6,9-11H2,1-2H3,(H,22,23)
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- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- 8-(3,4-dichlorophenyl)-4,10b-dimethyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one
- 8-(4-fluorophenyl)-4,10b-dimethyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one
- 4,10b-dimethyl-8-(2-nitrophenyl)-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one
- 8-(1,3-benzothiazol-2-ylsulfanyl)-4,10b-dimethyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one
- 1,4,4a,6a-tetrahydrobenzo[h]isoquinoline
- 8-[3,4-bis(fluoranyl)phenyl]-4,10b-dimethyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one
- 8-(4-dimethylaminophenyl)-4,10b-dimethyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one
- 6-bromanyl-N-(1-phenylethyl)-3,4-dihydronaphthalen-2-amine
- 4,10b-dimethyl-8-(4-methylphenyl)sulfanyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one
- 8-(3-methoxyphenyl)sulfanyl-10b-methyl-1,2,4,4a,5,6-hexahydrobenzo[f]quinolin-3-one
