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6-ethylsulfanyl-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinoline hydrochloride
6-ethylsulfanyl-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinoline hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CCSC1=C2C(=C3C=NC(CC3=C1)(C)C)CC(O2)(C)C.Cl
Isomeric SMILES
CCSC1=C2C(=C3C=NC(CC3=C1)(C)C)CC(O2)(C)C.Cl
InChI
InChI=1S/C17H23NOS.ClH/c1-6-20-14-7-11-8-16(2,3)18-10-13(11)12-9-17(4,5)19-15(12)14;/h7,10H,6,8-9H2,1-5H3;1H
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
- 3,3,8,8-tetramethyl-1-phenyl-6-[(E)-3-phenylprop-2-enoxy]-4,9-dihydrofuro[2,3-h]isoquinoline
- N-[4-(6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)phenyl]methanesulfonamide
- 2-[[3-(6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)phenyl]sulfonyl-methyl-amino]ethanoic acid
- 4-(6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)-1-(pyridin-2-ylmethyl)pyridin-2-one
- 1-(3-bromophenyl)-6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-4-ol hydrochloride
- 1-(3-bromophenyl)-6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-4-ol
- 1-[1-(7-methoxy-2,2-dimethyl-3H-1-benzofuran-5-yl)-2-methyl-propan-2-yl]-3-(4-methoxyphenyl)urea
- 2-[2-[(3,3,8,8-tetramethyl-1-phenyl-4,9-dihydrofuro[2,3-h]isoquinolin-6-yl)oxy]ethyl]isoindole-1,3-dione
- 1-(2-methoxyethyl)-4-(6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)pyridin-2-one
- 6-methoxy-3,3,8,8-tetramethyl-1-(4-pyridin-3-ylphenyl)-4,9-dihydrofuro[2,3-h]isoquinoline dihydrochloride
