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(1S)-6,7-dimethoxy-2-(4-methoxyphenyl)sulfonyl-1-methyl-3,4-dihydro-1H-isoquinoline
(1S)-6,7-dimethoxy-2-(4-methoxyphenyl)sulfonyl-1-methyl-3,4-dihydro-1H-isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1C2=CC(=C(C=C2CCN1S(=O)(=O)C3=CC=C(C=C3)OC)OC)OC
Isomeric SMILES
C[C@H]1C2=CC(=C(C=C2CCN1S(=O)(=O)C3=CC=C(C=C3)OC)OC)OC
InChI
InChI=1S/C19H23NO5S/c1-13-17-12-19(25-4)18(24-3)11-14(17)9-10-20(13)26(21,22)16-7-5-15(23-2)6-8-16/h5-8,11-13H,9-10H2,1-4H3/t13-/m0/s1
Other Product
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (10aR)-8-bromanyl-10a-[(E)-2-(2,3-dimethoxyphenyl)ethenyl]-10,10-dimethyl-3,4-dihydro-1H-pyrimido[1,2-a]indol-2-one
- (1R,2R,3aR)-1-(4-chlorophenyl)carbonyl-2-naphthalen-1-yl-2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline-3,3-dicarbonitrile
- methyl 4-[(E)-2-[(10aR)-10,10-dimethyl-2-oxidanylidene-3,4-dihydro-1H-pyrimido[1,2-a]indol-10a-yl]ethenyl]benzoate
- (1S)-6,7-dimethoxy-N,N,1-trimethyl-3,4-dihydro-1H-isoquinoline-2-carboxamide
- (3aR)-6-ethyl-4,4-dimethyl-3a-[(E)-2-(4-methylsulfanylphenyl)ethenyl]-1,3-dihydroimidazo[1,2-a]indol-2-one
- [(6S)-3-chloranyl-5,6-dihydrobenzo[b][1]benzothiepin-6-yl]-diethyl-azanium
- (2R)-1-[2-[4-methyl-7,8-bis(oxidanyl)-2-oxidanylidene-chromen-3-yl]ethanoyl]pyrrolidine-2-carboxylic acid
- (10aS)-10a-[(E)-2-(2-butoxyphenyl)ethenyl]-8,10,10-trimethyl-3,4-dihydro-1H-pyrimido[1,2-a]indol-2-one
- (2S)-2-[2-[3-(4-bromophenyl)-5-methyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl]ethanoylamino]-2-phenyl-ethanoic acid
- (6S)-3-propylsulfanyl-6-pyridin-4-yl-6,7-dihydro-[1,2,4]triazino[5,6-d][3,1]benzoxazepine
