9-methoxy-2-(2-methylphenyl)-5,6-dihydroimidazo[2,1-a]isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1C2=CN3CCC4=C(C3=N2)C=C(C=C4)OC
Isomeric SMILES
CC1=CC=CC=C1C2=CN3CCC4=C(C3=N2)C=C(C=C4)OC
InChI
InChI=1S/C19H18N2O/c1-13-5-3-4-6-16(13)18-12-21-10-9-14-7-8-15(22-2)11-17(14)19(21)20-18/h3-8,11-12H,9-10H2,1-2H3
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
- N-ethyl-6-methoxy-2-(2-methylphenyl)imidazo[2,1-a]isoquinolin-3-amine
- 9-methoxy-2-(3-methylthiophen-2-yl)imidazo[2,1-a]isoquinolin-3-amine
- 6-methoxy-2-(2-methylphenyl)imidazo[2,1-a]isoquinolin-3-amine
- ethyl 2-[ethanoyl-[2-(2-methylphenyl)imidazo[2,1-a]isoquinolin-3-yl]amino]ethanoate
- [3-azanyl-2-(2-methylphenyl)imidazo[2,1-a]isoquinolin-9-yl] ethanoate
- 1-[3-azanyl-2-(2-methylphenyl)imidazo[2,1-a]isoquinolin-9-yl]ethanol
- 2-(4-chloranyl-2-methyl-phenyl)imidazo[2,1-a]isoquinolin-3-amine
- 9-bromanyl-2-(2-methylphenyl)-5,6-dihydroimidazo[2,1-a]isoquinolin-3-amine
- N-ethyl-2-(2-methylphenyl)-N-prop-2-enyl-imidazo[2,1-a]isoquinolin-3-amine
- 2-(2-methylphenyl)-9-phenyl-imidazo[2,1-a]isoquinolin-3-amine
