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1-[(6-bromanyl-2,3-dimethoxy-phenyl)methyl]-6-methoxy-3,4-dihydroisoquinoline
1-[(6-bromanyl-2,3-dimethoxy-phenyl)methyl]-6-methoxy-3,4-dihydroisoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C(=NCC2)CC3=C(C=CC(=C3OC)OC)Br
Isomeric SMILES
COC1=CC2=C(C=C1)C(=NCC2)CC3=C(C=CC(=C3OC)OC)Br
InChI
InChI=1S/C19H20BrNO3/c1-22-13-4-5-14-12(10-13)8-9-21-17(14)11-15-16(20)6-7-18(23-2)19(15)24-3/h4-7,10H,8-9,11H2,1-3H3
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
- 2-bromanyl-2-phenyl-1-[2,3,4,5-tetramethyl-6-(nitromethyl)phenyl]ethanone
- methyl (1S,4aS,7S,7aS)-7-(hydroxymethyl)-1-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylate
- methyl 2-[acetyloxy-[4-(1-acetyloxy-2-methoxycarbonyl-prop-2-enyl)phenyl]methyl]prop-2-enoate
- [(2S)-2-oxidanyl-3-(5-oxidanyl-3-oxidanylidene-benzo[f]chromen-2-yl)propyl] benzoate
- 1-[(3aR,4R,6R,6aR)-6-(hydroxymethyl)-2,2-dimethyl-4-[(S)-oxidanyl(phenyl)methyl]-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-4-yl]pyrimidine-2,4-dione
- (1'R,4S,4'aR,9'bS)-8'-ethanoyl-7',9'-dimethoxy-1'-propan-2-yl-spiro[1,3-dioxolane-4,4'-2,3,4a,9b-tetrahydro-1H-dibenzofuran]-2-one
- 2-[methoxy-[(2-methylpropan-2-yl)oxy]phosphoryl]-1,5-diphenyl-pentan-3-ol
- 4-(3,4-diethoxyphenyl)-2-phenyl-4a,5,8,8a-tetrahydrophthalazin-1-one
- methyl (1E,2R,4aR,4bS,8aS,10aS)-1-(acetyloxymethylidene)-10a-methanoyl-4b,8,8-trimethyl-2,3,4,4a,5,6,7,8a,9,10-decahydrophenanthrene-2-carboxylate
- (2S,3R)-2-[bis(phenylmethyl)amino]-4-[(phenylmethyl)amino]butane-1,3-diol
