(2R)-2-methyl-1,2,3,4-tetrahydroquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC2=CC=CC=C2N1
Isomeric SMILES
C[C@@H]1CCC2=CC=CC=C2N1
InChI
InChI=1S/C10H13N/c1-8-6-7-9-4-2-3-5-10(9)11-8/h2-5,8,11H,6-7H2,1H3/t8-/m1/s1
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
- 2-(3,4-dimethoxyphenyl)-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-N-methyl-ethanamine
- 6-chloranyl-3-[(4-phenylpiperazin-1-yl)methyl]chromen-4-one
- 1-(anthracen-9-ylmethyl)-4-phenyl-piperazine
- 1-(anthracen-9-ylmethyl)-4-(2,5-dimethylphenyl)piperazine
- 6-chloranyl-3-[[4-(2-fluorophenyl)piperazin-1-yl]methyl]chromen-4-one
- 1-[(2-chloranyl-5-nitro-phenyl)methyl]-4-(2,5-dimethylphenyl)piperazine
- (5Z)-5-[(3,4-dimethoxyphenyl)methylidene]-2-phenylazanyl-1,3-thiazol-4-one
- N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-N-(phenylmethyl)ethanamine
- 1-methyl-4-(pyren-1-ylmethyl)-1,4-diazepane
- (2R,4R)-2-methyl-4-phenyl-thiane
