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1-[1-(cyclopentylmethyl)cyclopropyl]-7-methoxy-2,6-dimethyl-3,4-dihydro-1H-isoquinoline
1-[1-(cyclopentylmethyl)cyclopropyl]-7-methoxy-2,6-dimethyl-3,4-dihydro-1H-isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C2C(N(CCC2=C1)C)C3(CC3)CC4CCCC4)OC
Isomeric SMILES
CC1=C(C=C2C(N(CCC2=C1)C)C3(CC3)CC4CCCC4)OC
InChI
InChI=1S/C21H31NO/c1-15-12-17-8-11-22(2)20(18(17)13-19(15)23-3)21(9-10-21)14-16-6-4-5-7-16/h12-13,16,20H,4-11,14H2,1-3H3
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
- 7-methoxy-1-(1-pyridin-2-ylcyclobutyl)-3,4-dihydroisoquinoline
- 2,3-bis(oxidanyl)-2,3-bis(phenylcarbonyl)butanedioic acid; 7-methoxy-2-methyl-1-[1-(2-methylpropyl)cyclobutyl]-3,4-dihydro-1H-isoquinoline
- 7-methoxy-2-methyl-1-[1-(2-methylpropyl)cyclobutyl]-3,4-dihydro-1H-isoquinoline
- 1-(1-cyclohex-2-en-1-ylcyclobutyl)-7-methoxy-6-methyl-3,4-dihydroisoquinoline
- (E)-but-2-enedioic acid; 1-[1-(furan-2-yl)cyclopropyl]-2,6-dimethyl-3,4-dihydro-1H-isoquinolin-7-ol
- 1-[1-(furan-2-yl)cyclopropyl]-2,6-dimethyl-3,4-dihydro-1H-isoquinolin-7-ol
- 2,6-dimethyl-1-[1-(1,2,3,4-tetrahydronaphthalen-1-yl)cyclopropyl]-3,4-dihydro-1H-isoquinolin-7-ol
- tris[[1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-2-yl]carbonyloxy]boron(1-)
- 1-(1,2,3,4-tetrahydronaphthalen-1-yl)cyclopropane-1-carboxylic acid
- 7-methoxy-2,6-dimethyl-1-(1-pyridin-2-ylcyclopropyl)-3,4-dihydro-1H-isoquinoline
