(3R)-6,7-dimethoxy-1,2,3,4-tetrahydroquinoline-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)CC(CN2)C(=O)[O-])OC
Isomeric SMILES
COC1=C(C=C2C(=C1)C[C@H](CN2)C(=O)[O-])OC
InChI
InChI=1S/C12H15NO4/c1-16-10-4-7-3-8(12(14)15)6-13-9(7)5-11(10)17-2/h4-5,8,13H,3,6H2,1-2H3,(H,14,15)/p-1/t8-/m1/s1
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
- N-[4-[[(1S)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]sulfonyl]phenyl]ethanamide
- (3S,3aR,8aR,9aR)-3-[[4-(2-fluorophenyl)piperazin-1-ium-1-yl]methyl]-5,8a-dimethyl-3,3a,7,8,9,9a-hexahydrobenzo[f][1]benzofuran-2-one
- (3S,3aR,8aR,9aR)-3-[[4-(2-methoxyphenyl)piperazin-1-ium-1-yl]methyl]-5,8a-dimethyl-3,3a,7,8,9,9a-hexahydrobenzo[f][1]benzofuran-2-one
- 3-[(1S,3R,3aR,6aS)-6'-chloranyl-7'-methyl-2',4,6-tris(oxidanylidene)-5-phenyl-spiro[1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrol-2-ium-3,3'-1H-indole]-1-yl]propanamide
- 3-[(1S,3R,3aR,6aS)-6'-chloranyl-7'-methyl-2',4,6-tris(oxidanylidene)-5-phenyl-spiro[1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3,3'-1H-indole]-1-yl]propanamide
- 5-[[(1S)-6,7-dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl]methyl]-1,3-dimethyl-5-[(4-propan-2-yloxyphenyl)methyl]-1,3-diazinane-2,4,6-trione
- 2-[(1S,3R,3aR,6aS)-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-2',4,6-tris(oxidanylidene)spiro[1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrol-2-ium-3,3'-1H-indole]-1-yl]ethanamide
- 2-[(1S,3R,3aR,6aS)-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-2',4,6-tris(oxidanylidene)spiro[1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3,3'-1H-indole]-1-yl]ethanamide
- (3aS)-3a-[(E)-2-(4-butoxy-3-methoxy-phenyl)ethenyl]-4,4,6-trimethyl-1,3-dihydroimidazo[1,2-a]indol-2-one
- (2S)-2-[2-(4-methyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)ethanoylamino]-3-(5-oxidanyl-1H-indol-3-yl)propanoate
