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6,7-dimethoxy-1-[(E)-2-(4-methylphenyl)ethenyl]-3,4-dihydroisoquinoline
6,7-dimethoxy-1-[(E)-2-(4-methylphenyl)ethenyl]-3,4-dihydroisoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C=CC2=NCCC3=CC(=C(C=C32)OC)OC
Isomeric SMILES
CC1=CC=C(C=C1)/C=C/C2=NCCC3=CC(=C(C=C32)OC)OC
InChI
InChI=1S/C20H21NO2/c1-14-4-6-15(7-5-14)8-9-18-17-13-20(23-3)19(22-2)12-16(17)10-11-21-18/h4-9,12-13H,10-11H2,1-3H3/b9-8+
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
- (2S,3R)-2-[bis(phenylmethyl)amino]-3-(chloromethyl)hex-5-en-3-ol
- methyl 1-ethanoyl-4-(phenylmethyl)pyrrolo[1,2-a]benzimidazole-3-carboxylate
- 1-ethanoyl-6-(1-methylindol-3-yl)-3-phenyl-2,6-dihydro-1,2,4-triazin-5-one
- 4-[(3,5-dimethylphenyl)amino]-1-(phenylmethyl)-6H-[1,2,3]triazolo[4,5-d]pyridazin-7-one
- (4aS,7S,7aS)-4a-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-4,7-dimethyl-5,6,7,7a-tetrahydrocyclopenta[c]pyran-1-one
- 4-[6-[3,4-bis(fluoranyl)phenyl]spiro[2.4]hept-5-en-5-yl]benzenesulfinic acid
- [(3'aS,4R,7'R,7'aS)-2,2,2',2'-tetramethylspiro[1,3-dioxolane-4,6'-3a,4,7,7a-tetrahydro-[1,3]dioxolo[4,5-c]pyran]-7'-yl] 3-oxidanylidenebutanoate
- methyl 3-(4,4-dimethoxy-3-methylsulfonyloxy-butyl)benzoate
- 3-[4,5-dimethoxy-2-(methoxymethoxy)phenyl]-2,3-dihydrochromen-4-one
- 3-[bis(fluoranyl)methyl]-5-(4-methoxyphenyl)-1-(4-methylsulfanylphenyl)pyrazole
