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2-(4-ethoxyphenyl)sulfonyl-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinoline
2-(4-ethoxyphenyl)sulfonyl-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)S(=O)(=O)N2CCC3=CC(=C(C=C3C2C)OC)OC
Isomeric SMILES
CCOC1=CC=C(C=C1)S(=O)(=O)N2CCC3=CC(=C(C=C3C2C)OC)OC
InChI
InChI=1S/C20H25NO5S/c1-5-26-16-6-8-17(9-7-16)27(22,23)21-11-10-15-12-19(24-3)20(25-4)13-18(15)14(21)2/h6-9,12-14H,5,10-11H2,1-4H3
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
- (2Z)-N-(3-chloranyl-2-methyl-phenyl)-2-(2,3,4,8,9,10-hexahydro-[1,4]dioxepino[2,3-g]isoquinolin-7-ylidene)ethanethioamide
- 1-[(2R)-2-[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]-3-phenyl-propanoyl]piperidine-4-carboxylic acid
- 2-(7-methyl-2,3,4,7,9,10-hexahydro-[1,4]dioxepino[2,3-g]isoquinolin-8-yl)-N-(3-methylphenyl)ethanamide
- (6Z)-6-[4-(4-chlorophenyl)-1,2-dihydropyrazol-3-ylidene]-3-[(4-ethenylphenyl)methoxy]cyclohexa-2,4-dien-1-one
- 3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-2,3-dihydroisoindol-1-one
- (3R,3'S,5'S)-N-(2,5-dimethoxyphenyl)-5,7-dimethyl-5'-(2-methylpropyl)-2-oxidanylidene-spiro[1H-indole-3,2'-pyrrolidine]-3'-carboxamide
- (2S)-3-(phenylmethylsulfanyl)-2-[2-[2-(2,3,5,9-tetramethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)ethanoylamino]hexanoylamino]propanoic acid
- 3-(1H-indol-3-yl)-N,2-dimethyl-N-(phenylmethyl)propanamide
- (2S)-2-[[(2S)-2-[2-(6-chloranyl-4-methyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)ethanoylamino]-3-phenyl-propanoyl]amino]propanoic acid
- 4-(2-chloranyl-5-methyl-phenoxy)-[1,2,4]triazolo[4,3-a]quinoxaline
