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4-(5-tert-butyl-2-methoxy-phenyl)-2,3-dimethyl-1,3-dihydroisoquinolin-4-ol
4-(5-tert-butyl-2-methoxy-phenyl)-2,3-dimethyl-1,3-dihydroisoquinolin-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(C2=CC=CC=C2CN1C)(C3=C(C=CC(=C3)C(C)(C)C)OC)O
Isomeric SMILES
CC1C(C2=CC=CC=C2CN1C)(C3=C(C=CC(=C3)C(C)(C)C)OC)O
InChI
InChI=1S/C22H29NO2/c1-15-22(24,18-10-8-7-9-16(18)14-23(15)5)19-13-17(21(2,3)4)11-12-20(19)25-6/h7-13,15,24H,14H2,1-6H3
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
- 4-(5-tert-butyl-2-methoxy-phenyl)-2-ethyl-5,7-dimethoxy-1,3-dihydroisoquinolin-4-ol
- 4-(5-tert-butyl-2-methoxy-phenyl)-2-pyridin-4-yl-1,3-dihydroisoquinolin-4-ol
- 2-[[(2S)-1-[(2S)-5-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[2-(2-azanylethanoylamino)ethanoylamino]-3-oxidanyl-propanoyl]amino]-4-methyl-pentanoyl]amino]-3-methyl-butanoyl]amino]-5-oxidanylidene-pentanoyl]pyrrolidin-2-yl]carbonylamino]ethanoic acid
- 4-(5-tert-butyl-2-methoxy-phenyl)-2-ethyl-1,3-dihydroisoquinolin-4-ol
- 2-[3-(2-ethyl-4-oxidanyl-1,3-dihydroisoquinolin-4-yl)-4-methoxy-phenyl]-2-methyl-propanenitrile
- 4-(5-tert-butyl-2-methoxy-phenyl)-2-(3-fluoranylpropyl)-1,3-dihydroisoquinolin-4-ol
- 4-(5-tert-butyl-2-methoxy-phenyl)-2-methyl-1,3-dihydroisoquinolin-4-ol
- (2S,3R)-2-[[(2S)-2-[2-[[(2S)-2-azanyl-3-phenyl-propanoyl]amino]ethanoylamino]-3-(4-hydroxyphenyl)propanoyl]amino]-N-methyl-3-oxidanyl-butanamide
- 2-[[(2S)-2-[2-[[(2S)-2-[[(2S,3R)-2-azanyl-3-oxidanyl-butanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]ethanoylamino]-3-(4-hydroxyphenyl)propanoyl]amino]ethanoic acid
- 2-phenylethanoyl (2S,3R)-2-[[(2S)-2-[2-[[(2S)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]ethanoylamino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-oxidanyl-butanoate
