3-ethyl-2-methyl-7-nitro-3,4-dihydro-1H-isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCC1CC2=C(CN1C)C=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
CCC1CC2=C(CN1C)C=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C12H16N2O2/c1-3-11-6-9-4-5-12(14(15)16)7-10(9)8-13(11)2/h4-5,7,11H,3,6,8H2,1-2H3
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
- 2-(hydroxymethyl)-4-methoxy-6-prop-2-enoxy-oxane-3,5-diol
- 2-(7-nitro-1,2,3,4-tetrahydroisoquinolin-1-yl)ethanol hydrochloride
- 2-(7-nitro-1,2,3,4-tetrahydroisoquinolin-1-yl)ethanol
- methyl 9-[[8-[3-[4,5-diacetyloxy-6-(acetyloxymethyl)-3-azido-oxan-2-yl]oxy-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxy-2-(4-methoxyphenyl)-7-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]nonanoate
- 5,7,8,9,10,11,11a,12-octahydroazepino[1,2-b]isoquinolin-3-amine hydrochloride
- 5,7,8,9,10,11,11a,12-octahydroazepino[1,2-b]isoquinolin-3-amine
- methyl 9-[[8-[3-[4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxy-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxy-2-(4-methoxyphenyl)-7-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]nonanoate
- 1-propyl-1,2,3,4-tetrahydroisoquinolin-7-amine hydrochloride
- 1-propyl-1,2,3,4-tetrahydroisoquinolin-7-amine
- N'-(2,3-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)thiophene-2-carboximidamide
