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4,10b-dimethyl-8-naphthalen-1-yl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one
4,10b-dimethyl-8-naphthalen-1-yl-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)C4=CC=CC5=CC=CC=C54)C
Isomeric SMILES
CC12CCC(=O)N(C1CCC3=C2C=CC(=C3)C4=CC=CC5=CC=CC=C54)C
InChI
InChI=1S/C25H25NO/c1-25-15-14-24(27)26(2)23(25)13-11-19-16-18(10-12-22(19)25)21-9-5-7-17-6-3-4-8-20(17)21/h3-10,12,16,23H,11,13-15H2,1-2H3
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
- 3-(3H-1,2,3-thiadiazol-2-yl)-1-benzothiophene-2-carboxamide
- 8-[(4,7-dimethyl-1,3-benzothiazol-2-yl)sulfanyl]-4,10b-dimethyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one
- 4-iodanyl-N-[5-[3-(4-methylpiperazin-1-yl)propylamino]-1,3,4-thiadiazol-2-yl]benzamide
- 10b-methyl-8-(3-nitrophenyl)-1,2,4,4a,5,6-hexahydrobenzo[f]quinolin-3-one
- 2-(1,3,4-thiadiazol-2-yl)naphthalene-1-carboxamide
- 8-(4-ethanoylphenyl)-10b-methyl-1,2,4,4a,5,6-hexahydrobenzo[f]quinolin-3-one
- 3,4-bis(chloranyl)-N-[5-(phenethylamino)-1,3,4-thiadiazol-2-yl]benzamide
- 4,10b-dimethyl-8-[(5-nitro-1,3-benzothiazol-2-yl)sulfanyl]-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one
- N-[5-(1,3-benzodioxol-5-ylmethylamino)-1,3,4-thiadiazol-2-yl]-2,6-bis(chloranyl)benzamide
- 8-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]-4,10b-dimethyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one
