6,7-dimethoxy-1-(thiophen-2-ylmethyl)-3,4-dihydroisoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)CCN=C2CC3=CC=CS3)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)CCN=C2CC3=CC=CS3)OC
InChI
InChI=1S/C16H17NO2S/c1-18-15-8-11-5-6-17-14(9-12-4-3-7-20-12)13(11)10-16(15)19-2/h3-4,7-8,10H,5-6,9H2,1-2H3
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
- 7-(thiophen-3-ylmethyl)-4,5-dihydrothieno[2,3-c]pyridine
- 6,7-dimethoxy-1-(thiophen-3-ylmethyl)-1,2,3,4-tetrahydroisoquinoline
- 1-[[2,5-bis(bromanyl)thiophen-3-yl]methyl]-6-methoxy-7-phenylmethoxy-3,4-dihydroisoquinoline
- [2-[[[2-(sulfinomethyl)phenyl]methyltrisulfanyl]methyl]phenyl]methanesulfinic acid
- 2,5,11-trimethyl-10-(2H-pyridin-1-yl)-1,3,4,4a,5,5a,6,6a,7,8,9,10,10a,10b,11,11a-hexadecahydropyrido[4,3-b]carbazol-9-ol
- [2-(4-hydroxyphenyl)-3,7-bis(oxidanyl)-2H-chromen-5-yl] benzoate
- N'-(2-chlorophenyl)-4-methyl-N-oxidanyl-N-phenyl-benzenecarboximidamide
- 2-azanyl-3-oxidanyl-3-oxidanylidene-propane-1-thiolate; tin(2+)
- 6-methylpyridin-1-id-2-one; rhodium(2+)
- 6-methylpyridin-1-id-2-one; rhodium(2+)
