6,7-dimethoxy-1-(3-methoxyphenyl)-5-phenylmethoxy-isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C2=NC=CC3=C(C(=C(C=C32)OC)OC)OCC4=CC=CC=C4
Isomeric SMILES
COC1=CC=CC(=C1)C2=NC=CC3=C(C(=C(C=C32)OC)OC)OCC4=CC=CC=C4
InChI
InChI=1S/C25H23NO4/c1-27-19-11-7-10-18(14-19)23-21-15-22(28-2)25(29-3)24(20(21)12-13-26-23)30-16-17-8-5-4-6-9-17/h4-15H,16H2,1-3H3
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
- (2-phenylquinolin-4-yl) 4-methylbenzenesulfonate
- 1-phenyl-3-(2-phenyl-1H-indol-3-yl)pyrrolidine-2,5-dione
- 3-(2H-indazol-3-yl)-1-phenyl-pyrrolidine-2,5-dione
- 1-(phenylcarbonyl)indole-3-carbaldehyde
- 1-(phenylsulfonyl)butylsulfonylbenzene
- N-ethyl-N-(13-oxidanylidene-12-azadispiro[4.1.4^{7}.2^{5}]tridecan-6-yl)nitrous amide
- (3-oxidanylidenespiro[2,4,5,6,7,7a-hexahydroisoindole-1,1'-cyclopentane]-3a-yl) ethanoate
- 1-(phenylsulfonyl)indole-3-carbaldehyde
- dimethyl 2,3-bis(2H-indazol-3-yl)butanedioate
- 1-[2-(2-methyl-1H-indol-3-yl)-2,3-dihydroindol-1-yl]-3-(4-nitrophenyl)prop-2-yn-1-one hydrochloride
