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dimethyl 1,3-dimethyl-5,6,7,8-tetrahydroisoquinoline-6,7-dicarboxylate
dimethyl 1,3-dimethyl-5,6,7,8-tetrahydroisoquinoline-6,7-dicarboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=C2CC(C(CC2=C1)C(=O)OC)C(=O)OC)C
Isomeric SMILES
CC1=NC(=C2CC(C(CC2=C1)C(=O)OC)C(=O)OC)C
InChI
InChI=1S/C15H19NO4/c1-8-5-10-6-12(14(17)19-3)13(15(18)20-4)7-11(10)9(2)16-8/h5,12-13H,6-7H2,1-4H3
Other Product
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- 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
- 1-ethenyl-3-ethyl-2-phenyl-pyrrole
- N-[(1-ethanoyl-2,3-dihydroindol-5-yl)methyl]ethanamide
- N-[(1-ethanoyl-2,3-dihydroindol-6-yl)methyl]ethanamide
- (2R)-2-azanylpentanedioic acid hydrochloride
- (E)-4-(furan-2-yl)-3-nitro-but-3-en-2-one
- (Z)-3-(furan-2-yl)-2-nitro-1-phenyl-prop-2-en-1-one
- (Z)-4-oxidanylidenebut-2-enoic acid
- furan-2-yl methanoate
- 1-methyl-4,5,6,7-tetrahydroindole
- 2-methoxybutane-1,4-diol
