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1-[1-(cyclopentylmethyl)cyclopropyl]-7-methoxy-6-methyl-1,2,3,4-tetrahydroisoquinoline
1-[1-(cyclopentylmethyl)cyclopropyl]-7-methoxy-6-methyl-1,2,3,4-tetrahydroisoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C2C(NCCC2=C1)C3(CC3)CC4CCCC4)OC
Isomeric SMILES
CC1=C(C=C2C(NCCC2=C1)C3(CC3)CC4CCCC4)OC
InChI
InChI=1S/C20H29NO/c1-14-11-16-7-10-21-19(17(16)12-18(14)22-2)20(8-9-20)13-15-5-3-4-6-15/h11-12,15,19,21H,3-10,13H2,1-2H3
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
- 7-methoxy-6-methyl-1-(1-thiophen-2-ylcyclopropyl)-3,4-dihydroisoquinoline
- 7-methoxy-6-methyl-1-(1-pyridin-2-ylcyclopropyl)-3,4-dihydroisoquinoline
- 1-thiophen-3-ylcyclopropane-1-carboxylic acid
- 1-thiophen-2-ylcyclopropane-1-carbonitrile
- 7-methoxy-6-methyl-1-(1-thiophen-2-ylcyclopropyl)-1,2,3,4-tetrahydroisoquinoline
- 2,6-dimethyl-1-(1-thiophen-3-ylcyclopropyl)-3,4-dihydro-1H-isoquinolin-7-ol; ethanedioic acid
- 1-(1,2,3,4-tetrahydronaphthalen-1-yl)cyclopropane-1-carbonitrile
- 1-[1-(furan-2-yl)cyclopropyl]-7-methoxy-6-methyl-3,4-dihydroisoquinoline
- 2,6-dimethyl-3,4-dihydro-1H-isoquinoline
- tris[[1-(2-methylpropoxycarbonyl)pyrrolidin-2-yl]carbonyloxy]boron(1-)
