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1-[(1S)-1-[(4-ethylphenoxy)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]propan-1-one
1-[(1S)-1-[(4-ethylphenoxy)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)OCC2C3=CC(=C(C=C3CCN2C(=O)CC)OC)OC
Isomeric SMILES
CCC1=CC=C(C=C1)OC[C@@H]2C3=CC(=C(C=C3CCN2C(=O)CC)OC)OC
InChI
InChI=1S/C23H29NO4/c1-5-16-7-9-18(10-8-16)28-15-20-19-14-22(27-4)21(26-3)13-17(19)11-12-24(20)23(25)6-2/h7-10,13-14,20H,5-6,11-12,15H2,1-4H3/t20-/m1/s1
Other Product
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- 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
- [(4S)-4-[[7-(4-ethoxyphenyl)-5-phenyl-pyrrolo[2,3-d]pyrimidin-4-yl]amino]pentyl]-diethyl-azanium
- (4S)-N4-[7-(4-ethoxyphenyl)-5-phenyl-pyrrolo[2,3-d]pyrimidin-4-yl]-N1,N1-diethyl-pentane-1,4-diamine
- methyl 4-[[(1R)-2-(2,3-dimethoxyphenyl)carbonyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]methoxy]benzoate
- N-[(2R)-1-methoxypropan-2-yl]-5-phenyl-7-[3-(trifluoromethyl)phenyl]pyrrolo[2,3-d]pyrimidin-4-amine
- 7-(4-fluorophenyl)-4-[(3R)-3-methylpiperidin-1-yl]-5-phenyl-pyrrolo[2,3-d]pyrimidine
- 7-(4-ethoxyphenyl)-4-[(3S)-3-methylpiperidin-1-yl]-5-phenyl-pyrrolo[2,3-d]pyrimidine
- [(1S)-6,7-dimethoxy-1-[(4-methoxyphenoxy)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-(2,3-dimethoxyphenyl)methanone
- 1-[(1R)-6,7-dimethoxy-1-[(4-nitrophenoxy)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]pentan-1-one
- 7-(4-chlorophenyl)-5-phenyl-N-[(1S,5S)-3,3,5-trimethylcyclohexyl]pyrrolo[2,3-d]pyrimidin-4-amine
- [(1R)-6,7-dimethoxy-1-[(4-nitrophenoxy)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-(3,4-dimethoxyphenyl)methanone
