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4,10b-dimethyl-8-(2-methylphenyl)sulfanyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one
4,10b-dimethyl-8-(2-methylphenyl)sulfanyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1SC2=CC3=C(C=C2)C4(CCC(=O)N(C4CC3)C)C
Isomeric SMILES
CC1=CC=CC=C1SC2=CC3=C(C=C2)C4(CCC(=O)N(C4CC3)C)C
InChI
InChI=1S/C22H25NOS/c1-15-6-4-5-7-19(15)25-17-9-10-18-16(14-17)8-11-20-22(18,2)13-12-21(24)23(20)3/h4-7,9-10,14,20H,8,11-13H2,1-3H3
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-[5-[(6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)methylamino]-1,3,4-thiadiazol-2-yl]-1-benzothiophene-2-carboxamide
- 5,5a,9a,9b-tetrahydrobenzo[e][1,3]benzothiazole
- N-[5-[(6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)methylamino]-1,3,4-thiadiazol-2-yl]-2-ethoxy-naphthalene-1-carboxamide
- 4,10b-dimethyl-8-(3-methylsulfanylphenyl)-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one
- 1,3-bis(oxidanylidene)-2-benzofuran-5-carboxamide
- 5,5,6-tris(fluoranyl)cyclohexa-1,3-diene
- N-[5-[(6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)methylamino]-1,3,4-thiadiazol-2-yl]-2,4,6-tri(propan-2-yl)benzamide
- 8-(4-methoxyphenyl)sulfanyl-4,10b-dimethyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one
- 4,10b-dimethyl-8-(6-nitroquinolin-2-yl)sulfanyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one
- 8-[4-(4-chloranylbutanoyl)phenyl]-4,10b-dimethyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one
