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4-[(2-cyclopentyl-6-methoxy-3,4-dihydro-1H-isoquinolin-1-yl)methyl]phenol
4-[(2-cyclopentyl-6-methoxy-3,4-dihydro-1H-isoquinolin-1-yl)methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C(N(CC2)C3CCCC3)CC4=CC=C(C=C4)O
Isomeric SMILES
COC1=CC2=C(C=C1)C(N(CC2)C3CCCC3)CC4=CC=C(C=C4)O
InChI
InChI=1S/C22H27NO2/c1-25-20-10-11-21-17(15-20)12-13-23(18-4-2-3-5-18)22(21)14-16-6-8-19(24)9-7-16/h6-11,15,18,22,24H,2-5,12-14H2,1H3
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
- cyclopropyl-[1-phenylmethoxy-1-[[4-(1-piperidin-2-ylethoxy)phenyl]methyl]-3,4-dihydroisoquinolin-2-yl]methanone
- 2-(2-chloranylpyrimidin-4-yl)-6-methoxy-1-[(4-phenylmethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinoline
- 4-[2-[2-(4-fluorophenyl)-6-phenylmethoxy-3,4-dihydro-1H-isoquinolin-1-yl]ethyl]phenol
- 2-(4-fluorophenyl)-1-[[4-(1-morpholin-2-ylethoxy)phenyl]methyl]-3,4-dihydro-1H-isoquinolin-6-ol
- (4-fluorophenyl)-[6-methoxy-1-[[4-(1-piperidin-2-ylethoxy)phenyl]methyl]-3,4-dihydro-1H-isoquinolin-2-yl]methanone
- 4-[[2-(3,4-dichlorophenyl)-6-phenylmethoxy-3,4-dihydro-1H-isoquinolin-1-yl]methyl]phenol
- N-(2,4-dichlorophenyl)-2-(3-phenylmethoxyphenyl)ethanamide
- 2-cyclohexyl-1-[(4-hydroxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-6-ol
- 2-(3,4-dichlorophenyl)-6-phenylmethoxy-1-[[4-(1-piperidin-2-ylethoxy)phenyl]methyl]-3,4-dihydro-1H-isoquinoline
- 4-[[6-methoxy-2-(oxan-4-yl)-3,4-dihydro-1H-isoquinolin-1-yl]methyl]phenol
