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(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(2-methylsulfanylpyridin-3-yl)methanone
(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(2-methylsulfanylpyridin-3-yl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2CN(CCC2=C1)C(=O)C3=C(N=CC=C3)SC)OC
Isomeric SMILES
COC1=C(C=C2CN(CCC2=C1)C(=O)C3=C(N=CC=C3)SC)OC
InChI
InChI=1S/C18H20N2O3S/c1-22-15-9-12-6-8-20(11-13(12)10-16(15)23-2)18(21)14-5-4-7-19-17(14)24-3/h4-5,7,9-10H,6,8,11H2,1-3H3
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
- N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-(2,4-dimethylphenoxy)-N-ethyl-ethanamide
- (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[2-[(4-fluorophenyl)methoxy]phenyl]methanone
- N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-ethyl-cyclohex-3-ene-1-carboxamide
- (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(7-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methanone
- N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-ethyl-2-(4-fluoranylphenoxy)propanamide
- (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(3-methyl-2-nitro-phenyl)methanone
- (E)-N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-ethyl-3-(2-methylphenyl)prop-2-enamide
- (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(5-methyl-3-phenyl-1,2-oxazol-4-yl)methanone
- N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-ethyl-3-(furan-2-yl)propanamide
- (5-bromanyl-3-methyl-1-benzofuran-2-yl)-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone
