2-methyl-7-nitro-1-propyl-3,4-dihydro-1H-isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1C2=C(CCN1C)C=CC(=C2)[N+](=O)[O-]
Isomeric SMILES
CCCC1C2=C(CCN1C)C=CC(=C2)[N+](=O)[O-]
InChI
InChI=1S/C13H18N2O2/c1-3-4-13-12-9-11(15(16)17)6-5-10(12)7-8-14(13)2/h5-6,9,13H,3-4,7-8H2,1-2H3
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-fluoranyl-N-[[4-(4-fluorophenyl)-7-[2-propan-2-yloxy-5-[5-(trifluoromethyl)-1,2,3,4-tetrazol-1-yl]pyridin-3-yl]-9-oxaspiro[4.4]non-6-en-3-yl]methyl]ethanamine
- 2-(7-nitro-1,2,3,4-tetrahydroisoquinolin-1-yl)ethanenitrile
- 1-azabicyclo[3.2.2]nonan-3-amine
- N'-(1-ethyl-1,2,3,4-tetrahydroisoquinolin-7-yl)thiophene-2-carboximidamide
- lithium piperidine-1-carbaldehyde
- N'-(2,3,4,6,11,11a-hexahydro-1H-benzo[b]quinolizin-8-yl)thiophene-2-carboximidamide dihydrochloride
- [4-(4-fluorophenyl)-7-[3-methoxy-6-[2-(trifluoromethyl)imidazol-1-yl]pyridin-2-yl]-9-oxaspiro[4.4]non-6-en-3-yl]methanamine
- 7-nitro-1,2,3,5,10,10a-hexahydropyrrolo[1,2-b]isoquinoline hydrochloride
- 7-nitro-1,2,3,5,10,10a-hexahydropyrrolo[1,2-b]isoquinoline
- 2-(7-nitro-1,2,3,4-tetrahydroisoquinolin-1-yl)ethanamide
