1-(4,5-dimethoxy-2-nitro-phenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C(=C1)C2C3=C(CCN2)C=C(C=C3)O)[N+](=O)[O-])OC
Isomeric SMILES
COC1=C(C=C(C(=C1)C2C3=C(CCN2)C=C(C=C3)O)[N+](=O)[O-])OC
InChI
InChI=1S/C17H18N2O5/c1-23-15-8-13(14(19(21)22)9-16(15)24-2)17-12-4-3-11(20)7-10(12)5-6-18-17/h3-4,7-9,17-18,20H,5-6H2,1-2H3
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-(10,13-dimethyl-3-oxidanylidene-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl)ethanenitrile
- 2-chloranyl-N-[[3-chloranyl-4-[(4-chlorophenyl)methoxy]-5-ethoxy-phenyl]methylideneamino]pyridine-3-carboxamide
- 3-[3-bromanyl-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]-2-(4-chlorophenyl)prop-2-enenitrile
- N-(3,4-dimethylphenyl)-2-(phenethylamino)-2-sulfanylidene-ethanamide
- 2-[[5-[(4-chloranylphenoxy)methyl]-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2-propan-2-ylphenyl)ethanamide
- ethyl 2-[2-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]sulfanylethanoylimino]-3-prop-2-enyl-1,3-benzothiazole-6-carboxylate
- methyl 2-[2-[2-[[6-chloranyl-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]amino]-2-oxidanylidene-ethyl]sulfanylethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- N-[3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-2-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]sulfanyl-ethanamide
- diethyl 5-[2-[2-[[6-methoxycarbonyl-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]amino]-2-oxidanylidene-ethyl]sulfonylethanoylamino]-3-methyl-thiophene-2,4-dicarboxylate
- 2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]sulfonyl-N-[6-ethoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]ethanamide
