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4-[(2-cyclohexyl-6-methoxy-3,4-dihydro-1H-isoquinolin-1-yl)methyl]phenol
4-[(2-cyclohexyl-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)C3CCCCC3)CC4=CC=C(C=C4)O
Isomeric SMILES
COC1=CC2=C(C=C1)C(N(CC2)C3CCCCC3)CC4=CC=C(C=C4)O
InChI
InChI=1S/C23H29NO2/c1-26-21-11-12-22-18(16-21)13-14-24(19-5-3-2-4-6-19)23(22)15-17-7-9-20(25)10-8-17/h7-12,16,19,23,25H,2-6,13-15H2,1H3
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
- [2-(oxan-4-yl)-1-[[4-(2-piperidin-2-ylethoxy)phenyl]methyl]-3,4-dihydro-1H-isoquinolin-6-yl] 2,2,2-tris(fluoranyl)ethanoate
- 2-methyl-1-[6-oxidanyl-1-[[4-(1-piperidin-2-ylethoxy)phenyl]methyl]-3,4-dihydro-1H-isoquinolin-2-yl]propan-1-one
- 1-[(4-bromophenyl)methyl]-2-phenyl-6-phenylmethoxy-3,4-dihydro-1H-isoquinoline
- N-[4-[6-methoxy-1-[[4-(2-piperidin-2-ylethoxy)phenyl]methyl]-3,4-dihydro-1H-isoquinolin-2-yl]phenyl]ethanamide
- 4-[[2-(2-chloranylpyrimidin-4-yl)-6-methoxy-3,4-dihydro-1H-isoquinolin-1-yl]methyl]phenol
- 2-(4-bromophenyl)-N-[2-(3-methoxyphenyl)ethyl]-N-phenyl-ethanamide
- 2-(4-fluorophenyl)-1-[2-[4-(2-piperidin-2-ylethoxy)phenyl]ethyl]-3,4-dihydro-1H-isoquinolin-6-ol
- N-(4-fluorophenyl)-2-(4-methoxyphenyl)-N-[3-(3-methoxyphenyl)propyl]ethanamide
- 2-naphthalen-1-yl-1-[[4-(1-piperidin-2-ylethoxy)phenyl]methyl]-3,4-dihydro-1H-isoquinolin-6-ol
- 2-cyclopentyl-6-methoxy-1-[(4-phenylmethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinoline
