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methyl 5-[(2,3-dimethoxyphenyl)methylamino]-2-morpholin-4-yl-benzoate
methyl 5-[(2,3-dimethoxyphenyl)methylamino]-2-morpholin-4-yl-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1OC)CNC2=CC(=C(C=C2)N3CCOCC3)C(=O)OC
Isomeric SMILES
COC1=CC=CC(=C1OC)CNC2=CC(=C(C=C2)N3CCOCC3)C(=O)OC
InChI
InChI=1S/C21H26N2O5/c1-25-19-6-4-5-15(20(19)26-2)14-22-16-7-8-18(17(13-16)21(24)27-3)23-9-11-28-12-10-23/h4-8,13,22H,9-12,14H2,1-3H3
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
- 2-[2-chloranyl-6-methoxy-4-[(2-morpholin-4-ylethylamino)methyl]phenoxy]ethanamide
- 4-azanyl-N-[2-[[5-(4-chlorophenyl)furan-2-yl]methylamino]ethyl]-1,2,5-oxadiazole-3-carboxamide
- N-tert-butyl-2-[4-[[2-(1H-indol-3-yl)ethylamino]methyl]phenoxy]ethanamide
- 4-azanyl-N-[2-[[5-(3-chlorophenyl)furan-2-yl]methylamino]ethyl]-1,2,5-oxadiazole-3-carboxamide
- 2-(1H-indol-3-yl)-N-[(3-methoxy-4-prop-2-enoxy-phenyl)methyl]ethanamine
- 4-azanyl-N-[2-[(2-methoxynaphthalen-1-yl)methylamino]ethyl]-1,2,5-oxadiazole-3-carboxamide
- 2-(1H-indol-3-yl)-N-[(4-prop-2-enoxyphenyl)methyl]ethanamine
- N-[[2-[(4-fluorophenyl)methoxy]naphthalen-1-yl]methyl]-1-pyridin-2-yl-methanamine
- 4-azanyl-N-[2-[(3-chloranyl-4-ethoxy-5-methoxy-phenyl)methylamino]ethyl]-1,2,5-oxadiazole-3-carboxamide
- N-[[2-[(4-fluorophenyl)methoxy]naphthalen-1-yl]methyl]-2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamine
