2-[(5R,7R)-7-methyl-5,6,7,8-tetrahydroquinolin-5-yl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC(C2=C(C1)N=CC=C2)CCO
Isomeric SMILES
C[C@@H]1C[C@@H](C2=C(C1)N=CC=C2)CCO
InChI
InChI=1S/C12H17NO/c1-9-7-10(4-6-14)11-3-2-5-13-12(11)8-9/h2-3,5,9-10,14H,4,6-8H2,1H3/t9-,10+/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-[(5R,7R)-7-methyl-5,6,7,8-tetrahydroquinolin-5-yl]ethanal
- 4-methyl-N-(3-oxidanyl-3-phenyl-prop-1-ynyl)-N-phenyl-benzenesulfonamide
- N-[2,2-bis(chloranyl)ethenyl]-4-methyl-N-prop-2-enyl-benzenesulfonamide
- 4-methyl-N-(3-oxidanylidenebut-1-ynyl)-N-prop-2-enyl-benzenesulfonamide
- prop-2-enyl (2S,3S,4S,5R,6S)-6-[(4-methylsulfanylphenyl)carbamoyloxy]-3,4,5-tris(oxidanyl)oxane-2-carboxylate
- prop-2-enyl (2S,3S,4S,5R,6S)-6-(2-methylpropoxycarbonyloxy)-3,4,5-tris(oxidanyl)oxane-2-carboxylate
- prop-2-enyl (2S,3S,4S,5R,6S)-3,4,5-tris(oxidanyl)-6-[1,1,1-tris(chloranyl)-2-methyl-propan-2-yl]oxycarbonyloxy-oxane-2-carboxylate
- cyclopentane; [2-[(1R)-1-(dimethylamino)ethyl]cyclopentyl]-diphenyl-methanol; iron(2+)
- [2-[(1R)-1-(dimethylamino)ethyl]cyclopentyl]-diphenyl-methanol
- 2-[[(3E)-2-chloranyl-3-(diethylaminomethylidene)cyclopenten-1-yl]methylidene]propanedinitrile
