8-(4-chlorophenyl)-1,2,3,4-tetrahydroisoquinoline hydrochloride
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Canonical SMILES:
C1CNCC2=C(C=CC=C21)C3=CC=C(C=C3)Cl.Cl
Isomeric SMILES
C1CNCC2=C(C=CC=C21)C3=CC=C(C=C3)Cl.Cl
InChI
InChI=1S/C15H14ClN.ClH/c16-13-6-4-12(5-7-13)14-3-1-2-11-8-9-17-10-15(11)14;/h1-7,17H,8-10H2;1H
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
- 2,2-bis(chloranyl)-N-methyl-cyclopropan-1-amine
- 8-(4-chlorophenyl)-1,2,3,4-tetrahydroisoquinoline
- 3-oxidanyl-4H-pyrimidine; pyrimidine
- (E)-but-2-enedioic acid; 7-methoxy-8-(2-methoxyphenyl)-2-methyl-3,4-dihydro-1H-isoquinoline
- 3-oxidanyl-4H-pyrimidine
- 7-methoxy-8-(2-methoxyphenyl)-2-methyl-3,4-dihydro-1H-isoquinoline
- 5,9-dimethyl-1,2,3,4,6,7,8,9-octahydropyrido[2,1-b]quinazolin-10-ium-11-one; methyl sulfate
- 5,9-dimethyl-1,2,3,4,6,7,8,9-octahydropyrido[2,1-b]quinazolin-10-ium-11-one
- 2,3,4,4a,7,8,9,10,11,12a-decahydro-1H-azepino[1,2-b]isoquinolin-5-one
- ethyl 2-azanylidenecyclopentane-1-carboxylate

