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6,7-dimethoxy-1-(phenylmethyl)-3,4-dihydro-2H-isoquinoline-1-carboxylic acid
6,7-dimethoxy-1-(phenylmethyl)-3,4-dihydro-2H-isoquinoline-1-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)CCNC2(CC3=CC=CC=C3)C(=O)O)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)CCNC2(CC3=CC=CC=C3)C(=O)O)OC
InChI
InChI=1S/C19H21NO4/c1-23-16-10-14-8-9-20-19(18(21)22,15(14)11-17(16)24-2)12-13-6-4-3-5-7-13/h3-7,10-11,20H,8-9,12H2,1-2H3,(H,21,22)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
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- 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-methyl-2,2-bis(trifluoromethyl)-3H-[1,3]thiazolo[3,2-a][1,3,5]triazin-4-one
- 2-(1-methyl-5-phenyl-1,2,4-triazol-3-yl)pyridine
- 2-methylsulfanyl-5-propylselanyl-furan
- 5-[(4-nitrophenyl)methylsulfanyl]-1H-1,2,4-triazole
- methyl 4,4-dimethyl-3,7-bis(oxidanylidene)-1,2,5,6-tetrahydroindene-2-carboxylate
- 10-prop-2-ynylphenothiazine 5-oxide
- 2-piperidin-1-yl-5,6-dihydro-4H-1,3-benzothiazol-7-one
- 3,4,5,7-tetramethyl-6,8-bis(oxidanyl)-3,4-dihydroisochromen-1-one
- 1,2,3,4,5,6,7,8-octahydrotriphenylene
- 7-methyl-4-phenyl-chromen-2-one
