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6,7-dimethoxy-1-[(5-methoxy-2-nitro-phenyl)methyl]-3,4-dihydroisoquinoline
6,7-dimethoxy-1-[(5-methoxy-2-nitro-phenyl)methyl]-3,4-dihydroisoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)[N+](=O)[O-])CC2=NCCC3=CC(=C(C=C32)OC)OC
Isomeric SMILES
COC1=CC(=C(C=C1)[N+](=O)[O-])CC2=NCCC3=CC(=C(C=C32)OC)OC
InChI
InChI=1S/C19H20N2O5/c1-24-14-4-5-17(21(22)23)13(8-14)9-16-15-11-19(26-3)18(25-2)10-12(15)6-7-20-16/h4-5,8,10-11H,6-7,9H2,1-3H3
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
- 2,3-dinitroso-1,4-dihydroindeno[1,2-b]pyrazin-9-one
- 5-(diethylaminomethyl)-4-oxidanyl-2-(phenylmethylsulfanyl)-1H-pyrimidin-6-one
- N-(3-methyl-6-nitro-1,3-benzothiazol-2-ylidene)-1,3-benzothiazole-6-carboxamide
- methyl 2-[[4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)phenyl]carbonylamino]-6-(phenylmethyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate
- 3-cyclopentyl-N-[2-(2-methylphenyl)-5,5-bis(oxidanylidene)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]propanamide
- N-[2-(4-methoxyphenyl)-5,5-bis(oxidanylidene)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-4-morpholin-4-ylsulfonyl-benzamide
- N-[2-(2,3-dimethylphenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-3-nitro-benzamide
- N-(4-ethoxyphenyl)-2-[1-[(3-fluorophenyl)methyl]indol-3-yl]sulfanyl-ethanamide
- N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(1H-indol-3-ylsulfanyl)ethanamide
- N-[2-[3-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethyl]sulfanylindol-1-yl]ethyl]-4-methyl-benzamide
