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3,4,5-trimethoxy-N-[(3-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]benzamide
3,4,5-trimethoxy-N-[(3-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC2=CC=CC=C2C(N1)CNC(=O)C3=CC(=C(C(=C3)OC)OC)OC
Isomeric SMILES
CC1CC2=CC=CC=C2C(N1)CNC(=O)C3=CC(=C(C(=C3)OC)OC)OC
InChI
InChI=1S/C21H26N2O4/c1-13-9-14-7-5-6-8-16(14)17(23-13)12-22-21(24)15-10-18(25-2)20(27-4)19(11-15)26-3/h5-8,10-11,13,17,23H,9,12H2,1-4H3,(H,22,24)
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
- 3,4,5-trimethoxy-N-[3-[1-[[(3,4,5-trimethoxyphenyl)carbonylamino]methyl]-3,4-dihydro-1H-isoquinolin-2-yl]propyl]benzamide
- N-[(2-heptanoyl-3-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]-3,4,5-trimethoxy-benzamide
- [3-(chloromethyl)pyridin-2-yl]-(4-methoxyphenyl)methanone
- methyl N-[5-[[6-(hydroxymethyl)piperidin-2-yl]methyl]-2-oxidanyl-phenyl]carbamate
- 4-[[6-(hydroxymethyl)piperidin-2-yl]methyl]-2-(methylsulfamoylamino)phenol
- methanol; 2-(methylsulfonylmethyl)-4-(1-piperidin-3-ylbutyl)phenol; hydrobromide
- 2-(methylsulfonylmethyl)-4-(1-piperidin-3-ylbutyl)phenol
- [1-morpholin-4-yl-3-[1-[[(3,4,5-trimethoxyphenyl)carbonylamino]methyl]-3,4-dihydro-1H-isoquinolin-2-yl]propan-2-yl] 3,4,5-trimethoxybenzoate
- 2-azanyl-4-[2-(hydroxymethyl)piperidin-1-yl]phenol hydrobromide
- 3,4,5-trimethoxy-N-[[2-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-1-yl]methyl]benzamide
