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methyl N-[2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethanoyl]carbamate
methyl N-[2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethanoyl]carbamate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C[NH+](CCC2=C1)CC(=O)NC(=O)OC)OC
Isomeric SMILES
COC1=C(C=C2C[NH+](CCC2=C1)CC(=O)NC(=O)OC)OC
InChI
InChI=1S/C15H20N2O5/c1-20-12-6-10-4-5-17(8-11(10)7-13(12)21-2)9-14(18)16-15(19)22-3/h6-7H,4-5,8-9H2,1-3H3,(H,16,18,19)/p+1
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-[ethyl(phenyl)sulfamoyl]-N-(4-methoxyphenyl)benzamide
- methyl N-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanoyl]carbamate
- 2-[2,4-bis(chloranyl)phenoxy]-1-[(3R)-3-(trifluoromethyl)piperidin-1-yl]ethanone
- N-[2,6-bis(chloranyl)-3-methyl-phenyl]-2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethanamide
- 5-(dimethylsulfamoyl)-N-(4-methoxyphenyl)-2-morpholin-4-yl-benzamide
- N-[2,6-bis(chloranyl)-3-methyl-phenyl]-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanamide
- 2-(4-methoxyphenyl)ethyl-[(4-phenylmethoxyphenyl)methyl]azanium
- N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propanamide
- (5S)-5-ethyl-N-(3-methylbutyl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide
- N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propanamide
