6-ethyl-5-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium chloride
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C2=C(C[NH2+]CC2)C=C1)C.[Cl-]
Isomeric SMILES
CCC1=C(C2=C(C[NH2+]CC2)C=C1)C.[Cl-]
InChI
InChI=1S/C12H17N.ClH/c1-3-10-4-5-11-8-13-7-6-12(11)9(10)2;/h4-5,13H,3,6-8H2,1-2H3;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
- (E)-2-oxidanyl-6-phenyl-hex-1-ene-1-diazonium
- 6-ethyl-5-methyl-1,2,3,4-tetrahydroisoquinoline
- 3,6-dimethyl-4-phenyl-1,4-dihydropyrimidin-2-one
- trimethoxy(2-phenylethynyl)boranuide
- 3-piperidin-4-ylimidazo[4,5-b]pyridine
- (2R)-2,4-bis(azanyl)-4-oxidanylidene-2-sulfo-butanoic acid
- undecaneperoxoic acid
- (2S)-4-azanyl-4-oxidanylidene-2-(sulfoamino)butanoic acid
- 4-[(4S)-2,2-dimethyl-1,3-dioxan-4-yl]-2-methyl-butan-1-ol
- 1-hept-1-ynyl-4-methoxy-benzene
