2-(phenylmethyl)-1,3,4,7,8,8a-hexahydroisoquinolin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)C=C2C1CN(CC2)CC3=CC=CC=C3
Isomeric SMILES
C1CC(=O)C=C2C1CN(CC2)CC3=CC=CC=C3
InChI
InChI=1S/C16H19NO/c18-16-7-6-15-12-17(9-8-14(15)10-16)11-13-4-2-1-3-5-13/h1-5,10,15H,6-9,11-12H2
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-acetyloxy-7,7-dimethyl-bicyclo[2.2.1]heptane-4-sulfonic acid
- 7-[4-azanyl-5-(4-azanyl-6-methyl-5-oxidanyl-oxan-2-yl)oxy-6-methyl-oxan-2-yl]oxy-9-ethanoyl-4-methoxy-6,9,11-tris(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione
- 1-methyl-2,3-dihydro-1-benzazepine
- bis(2-chloroethyl)amino-(3-oxidanylpropanoylamino)phosphinic acid
- O-[(5-phenylazanyl-1,3,4-thiadiazol-2-yl)methyl]hydroxylamine
- 10-chloranyl-2-methoxy-11H-indeno[1,2-b]quinoline
- 3-[bis(azanyl)methylidene]-1,1-bis(phenylmethyl)guanidine
- N'-(2-nitrophenyl)-N-oxidanyl-N-phenyl-benzenecarboximidamide
- N'-(3-nitrophenyl)-N-oxidanyl-N-phenyl-benzenecarboximidamide
- N'-(4-chlorophenyl)-N-oxidanyl-N-phenyl-benzenecarboximidamide
