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1-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)methyl]-4,6-dimethyl-2-sulfanylidene-pyridine-3-carbonitrile
1-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)methyl]-4,6-dimethyl-2-sulfanylidene-pyridine-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=S)N1C[NH+]2CCC3=CC(=C(C=C3C2)OC)OC)C#N)C
Isomeric SMILES
CC1=CC(=C(C(=S)N1C[NH+]2CCC3=CC(=C(C=C3C2)OC)OC)C#N)C
InChI
InChI=1S/C20H23N3O2S/c1-13-7-14(2)23(20(26)17(13)10-21)12-22-6-5-15-8-18(24-3)19(25-4)9-16(15)11-22/h7-9H,5-6,11-12H2,1-4H3/p+1
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
- 1-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-4,6-dimethyl-2-sulfanylidene-pyridine-3-carbonitrile
- (4-cyano-4-phenyl-cyclohexyl)-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]azanium
- 1-phenyl-4-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentylamino]cyclohexane-1-carbonitrile
- (4R)-N,N-diethyl-4-(4-methylpiperazine-1,4-diium-1-yl)-1,2,3,4-tetrahydroisoquinolin-2-ium-7-amine
- (4R)-N,N-diethyl-4-(4-methylpiperazin-1-yl)-1,2,3,4-tetrahydroisoquinolin-7-amine
- 1-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)methyl]-4,6-dimethyl-2-sulfanylidene-pyridine-3-carboxamide
- 1-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-4,6-dimethyl-2-sulfanylidene-pyridine-3-carboxamide
- [4-(4-chloranyl-2-nitro-phenoxy)phenyl]methyl-[3-(4-methylpiperazine-1,4-diium-1-yl)propyl]azanium
- N-[[4-(4-chloranyl-2-nitro-phenoxy)phenyl]methyl]-3-(4-methylpiperazin-1-yl)propan-1-amine
- 1-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)methyl]-4,5,6-trimethyl-2-sulfanylidene-pyridine-3-carbonitrile
