1-(2-chlorophenyl)-3-(dimethylamino)-1,4-dihydroisoquinolin-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C1=NC(C2=C(C1)C=CC=C2O)C3=CC=CC=C3Cl
Isomeric SMILES
CN(C)C1=NC(C2=C(C1)C=CC=C2O)C3=CC=CC=C3Cl
InChI
InChI=1S/C17H17ClN2O/c1-20(2)15-10-11-6-5-9-14(21)16(11)17(19-15)12-7-3-4-8-13(12)18/h3-9,17,21H,10H2,1-2H3
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
- 3-bromanyl-1,5-dimethyl-6-pyridin-4-yl-7H-imidazo[1,5-a]pyrazin-8-one
- 1-(4-chlorophenyl)-3-(dimethylamino)-1,4-dihydroisoquinolin-8-ol hydrate hydrobromide
- 5-methyl-3-(1-oxidanylidene-1-pyridin-4-yl-hexan-2-yl)imidazole-4-carboxamide
- 1-(4-chlorophenyl)-3-(dimethylamino)-1,4-dihydroisoquinolin-8-ol
- 3-(1-ethoxy-1-oxidanylidene-hexan-2-yl)-5-methyl-imidazole-4-carboxylic acid
- 1-(2-chlorophenyl)-5-methoxy-N,N-dimethyl-1,4-dihydroisoquinolin-3-amine hydrochloride
- 5-butyl-1-methyl-6-pyridin-4-yl-imidazo[5,1-c][1,4]oxazin-8-one
- N,N-dimethyl-1-phenyl-1,4-dihydroisoquinolin-3-amine hydrochloride
- 1-(4-chloranyl-3-methoxy-phenyl)-2,4-dihydro-1H-isoquinolin-3-one
- 1-(2-chloranyl-3-methyl-phenyl)-2,4-dihydro-1H-isoquinolin-3-one
