1,4,4a,6a-tetrahydrobenzo[h]isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1C=NCC2=C3C=CC=CC3C=CC21
Isomeric SMILES
C1C=NCC2=C3C=CC=CC3C=CC21
InChI
InChI=1S/C13H13N/c1-2-4-12-10(3-1)5-6-11-7-8-14-9-13(11)12/h1-6,8,10-11H,7,9H2
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
- 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
- 8-[(4-methoxy-1,3-benzothiazol-2-yl)sulfanyl]-4,10b-dimethyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one
- 4,10b-dimethyl-8-[4-(trifluoromethyloxy)phenyl]-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one
- 4,10b-dimethyl-8-(4-methylsulfanylphenyl)-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one
- 4,10b-dimethyl-8-[[4-methyl-7-(trifluoromethyl)-1,3-benzothiazol-2-yl]sulfanyl]-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one
- 8-(2,3-dimethylphenyl)-4,10b-dimethyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one
