1-methyl-2-(phenylmethyl)-5,6,7,8-tetrahydro-3H-isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2CCCCC2=CCN1CC3=CC=CC=C3
Isomeric SMILES
CC1=C2CCCCC2=CCN1CC3=CC=CC=C3
InChI
InChI=1S/C17H21N/c1-14-17-10-6-5-9-16(17)11-12-18(14)13-15-7-3-2-4-8-15/h2-4,7-8,11H,5-6,9-10,12-13H2,1H3
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
- 2-pyrazol-1-yloxyquinoline
- 7-chloranyl-4-(2-chloranyl-4-fluoranyl-phenoxy)-1-oxidanidyl-quinolin-1-ium
- ethyl 6-ethyl-3-methyl-2-(phenylmethyl)-3-azabicyclo[2.2.2]octane-8-carboxylate hydrochloride
- 7-chloranyl-N-(4-fluorophenyl)quinolin-4-amine
- 4-(3-methoxyphenoxy)quinoline
- 7-chloranyl-4-[3-(trifluoromethyl)phenoxy]quinoline
- 6-nitro-4-phenoxy-quinoline
- 4-(2-bromanylphenoxy)-8-chloranyl-quinoline
- 4-(4-fluoranylphenoxy)quinoline
- 3-phenoxycinnoline
