7,8-dihydroisoquinolin-6-yl N-[(2-methoxyphenyl)methyl]carbamate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1CNC(=O)OC2=CC3=C(CC2)C=NC=C3
Isomeric SMILES
COC1=CC=CC=C1CNC(=O)OC2=CC3=C(CC2)C=NC=C3
InChI
InChI=1S/C18H18N2O3/c1-22-17-5-3-2-4-15(17)12-20-18(21)23-16-7-6-14-11-19-9-8-13(14)10-16/h2-5,8-11H,6-7,12H2,1H3,(H,20,21)
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
- 7,8-dihydroisoquinolin-6-yl N-[2-(1H-indol-3-yl)ethyl]carbamate
- 3-[2-(3-azanylpropyl)-1H-indol-3-yl]-3-(4-phenoxyphenyl)-1H-imidazol-3-ium-2-one; ethanoic acid
- 1H-cinnolin-2-yl N-(1,3-benzodioxol-4-ylmethyl)carbamate
- 3-[2-(3-azanylpropyl)-1H-indol-3-yl]-3-(1H-indol-3-yl)-1H-imidazol-3-ium-2-one; 2,2,2-tris(fluoranyl)ethanoic acid
- 1H-cinnolin-2-yl N-[(2-butan-2-yloxyphenyl)methyl]carbamate
- ethyl 3-(aminocarbonylamino)-2-(1-methylindol-3-yl)-4-(2-oxidanylideneethyl)indole-1-carboxylate
- 1H-cinnolin-2-yl N-(3,4-dihydro-2H-chromen-4-yl)carbamate
- 3-[2-(3-azanylpropyl)-1H-indol-3-yl]-3-(1-benzothiophen-3-yl)-2-oxidanylidene-1H-imidazol-3-ium-5-carboxamide; ethanoic acid
- 7,8-dihydroisoquinolin-6-yl N-phenethylcarbamate
- azanium 2-chloranyl-1-(5-methoxy-1H-indol-3-yl)ethanone
