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1-[1-(furan-2-yl)cyclopropyl]-7-methoxy-6-methyl-3,4-dihydroisoquinoline
1-[1-(furan-2-yl)cyclopropyl]-7-methoxy-6-methyl-3,4-dihydroisoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C2C(=C1)CCN=C2C3(CC3)C4=CC=CO4)OC
Isomeric SMILES
CC1=C(C=C2C(=C1)CCN=C2C3(CC3)C4=CC=CO4)OC
InChI
InChI=1S/C18H19NO2/c1-12-10-13-5-8-19-17(14(13)11-15(12)20-2)18(6-7-18)16-4-3-9-21-16/h3-4,9-11H,5-8H2,1-2H3
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
- 2,6-dimethyl-3,4-dihydro-1H-isoquinoline
- tris[[1-(2-methylpropoxycarbonyl)pyrrolidin-2-yl]carbonyloxy]boron(1-)
- 1-thiophen-2-ylcyclopropane-1-carboxylic acid
- N-[2-(4-methoxy-3-methyl-phenyl)ethyl]-1-(1,2,3,4-tetrahydronaphthalen-1-yl)cyclopropane-1-carboxamide
- methyl 1-pyridin-2-ylcyclopropane-1-carboxylate
- 7-methoxy-6-methyl-1-[1-(1,2,3,4-tetrahydronaphthalen-1-yl)cyclopropyl]-3,4-dihydroisoquinoline
- 2,6-dimethyl-1-(1-thiophen-2-ylcyclopropyl)-3,4-dihydro-1H-isoquinolin-7-ol hydrobromide
- 2-methyl-1-[1-(2-methylpropyl)cyclobutyl]-3,4-dihydro-1H-isoquinolin-7-ol hydrobromide
- ethanedioic acid; 7-methoxy-6-methyl-1-(1-thiophen-3-ylcyclopropyl)-1,2,3,4-tetrahydroisoquinoline
- ethanedioic acid; 2-methyl-1-(1-pyridin-2-ylcyclobutyl)-3,4-dihydro-1H-isoquinolin-7-ol
