2-methyl-1,3,4,4a,5,6,7,8a-octahydroisoquinolin-8-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCC2CCCC(=O)C2C1
Isomeric SMILES
CN1CCC2CCCC(=O)C2C1
InChI
InChI=1S/C10H17NO/c1-11-6-5-8-3-2-4-10(12)9(8)7-11/h8-9H,2-7H2,1H3
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-(3-chloranylphenoxy)-1-(phenylmethyl)pyrrolidine
- 3-(4-methylpiperazin-1-yl)-1-thieno[3,2-b][1,4]benzothiazin-9-yl-propan-1-one
- 2-oxidanyl-1-phenyl-2H-pyrrol-5-one
- 2-methoxy-1-phenyl-2H-pyrrol-5-one
- methyl (Z)-3-[methanoyl(phenyl)amino]prop-2-enoate
- 3-(4-chloranylphenoxy)-1-(phenylmethyl)pyrrolidine
- 7-phenyl-2,3-dioxa-7-azabicyclo[2.2.1]hept-5-ene
- 5-methyl-1,2,4-triazole-3,4-diamine hydrochloride
- 3-(4-bromanylphenoxy)-1-(phenylmethyl)pyrrolidine
- (3Z)-3-(1-methylpyrrolidin-2-ylidene)-1H-indol-2-one
