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6,7-dimethoxy-1-(4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-3,4-dihydroisoquinoline
6,7-dimethoxy-1-(4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-3,4-dihydroisoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)CCN=C2C3=CSC4=C3CCCC4)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)CCN=C2C3=CSC4=C3CCCC4)OC
InChI
InChI=1S/C19H21NO2S/c1-21-16-9-12-7-8-20-19(14(12)10-17(16)22-2)15-11-23-18-6-4-3-5-13(15)18/h9-11H,3-8H2,1-2H3
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
- 6,7-dimethoxy-2-methyl-1-(4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-3,4-dihydroisoquinolin-2-ium
- 6,7-dimethoxy-2-methyl-1-[5-[3-(trifluoromethyl)phenyl]furan-2-yl]-3,4-dihydroisoquinolin-2-ium
- 5-oxidanyl-7-(4-propan-2-ylphenyl)-1,3-benzoxathiol-2-one
- 7-(3-methoxyphenyl)-5-oxidanyl-1,3-benzoxathiol-2-one
- diethyl 2,6-bis(azanyl)-4-(3-methoxyphenyl)furo[2,3-f][1]benzofuran-3,7-dicarboxylate
- N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]-1,4,5,6-tetrahydropyrimidine-2-carboxamide
- N-[5-[(2,4-dichlorophenyl)methyl]-1,3-thiazol-2-yl]-1,4,5,6-tetrahydropyrimidine-2-carboxamide
- N-[5-[(2-chlorophenyl)methyl]-1,3-thiazol-2-yl]-1,4,5,6-tetrahydropyrimidine-2-carboxamide
- N-[5-[(3-chlorophenyl)methyl]-1,3-thiazol-2-yl]-1,4,5,6-tetrahydropyrimidine-2-carboxamide
- N-[5-[[2,5-bis(chloranyl)phenyl]methyl]-1,3-thiazol-2-yl]-1,4,5,6-tetrahydropyrimidine-2-carboxamide
